@MOLECULE 2-({[3-chloro-4-(4-morpholinyl)-2-pyridinyl]methyl}sulfinyl)-6-methoxy-1h-benzimidazole 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 CL -1.9784 1.2213 0.2177 Cl 1 UNL1111111111 -0.0214 2 S 0.5632 -0.7288 -1.0047 S.O 1 UNL1111111111 1.2425 3 O -6.9108 1.9252 -0.6414 O.3 1 UNL1111111111 -0.3803 4 O 0.8497 -2.0150 -1.6700 O.2 1 UNL1111111111 -0.7913 5 O 7.9247 0.6824 0.3679 O.3 1 UNL1111111111 -0.3028 6 N -4.7822 0.2945 0.1715 N.pl3 1 UNL1111111111 -0.4216 7 N -1.8545 -2.6496 0.9346 N.ar 1 UNL1111111111 -0.3960 8 N 3.3837 -0.8322 -0.8912 N.ar 1 UNL1111111111 -0.3750 9 N 2.4420 0.8831 0.2636 N.ar 1 UNL1111111111 -0.3664 10 C -4.8318 0.8274 -1.2118 C.3 1 UNL1111111111 -0.1359 11 C -6.1467 0.0349 0.6788 C.3 1 UNL1111111111 -0.1488 12 C -5.6096 2.1553 -1.1505 C.3 1 UNL1111111111 -0.0460 13 C -6.8884 1.3888 0.6681 C.3 1 UNL1111111111 -0.0393 14 C -3.8317 -0.7297 0.3775 C.ar 1 UNL1111111111 0.2346 15 C -2.4672 -0.3910 0.4136 C.ar 1 UNL1111111111 -0.1885 16 C -1.4997 -1.3713 0.6719 C.ar 1 UNL1111111111 0.2356 17 C -4.1742 -2.0633 0.6477 C.ar 1 UNL1111111111 -0.3528 18 C -0.0435 -1.0819 0.6992 C.3 1 UNL1111111111 -0.5308 19 C 2.2049 -0.1889 -0.4904 C.ar 1 UNL1111111111 -0.0373 20 C -3.1555 -2.9798 0.9280 C.ar 1 UNL1111111111 0.1029 21 C 4.4361 -0.1066 -0.3424 C.ar 1 UNL1111111111 0.1166 22 C 3.8303 0.9761 0.3837 C.ar 1 UNL1111111111 -0.0131 23 C 5.8247 -0.2784 -0.3992 C.ar 1 UNL1111111111 -0.3697 24 C 4.6300 1.9070 1.0666 C.ar 1 UNL1111111111 -0.0486 25 C 6.5709 0.6624 0.2903 C.ar 1 UNL1111111111 0.2861 26 C 5.9947 1.7457 1.0170 C.ar 1 UNL1111111111 -0.2705 27 C 8.6313 -0.3507 -0.3063 C.3 1 UNL1111111111 -0.2012 28 H -5.3396 0.1182 -1.9029 H 1 UNL1111111111 0.1372 29 H -3.8099 0.9925 -1.6096 H 1 UNL1111111111 0.1601 30 H -6.0865 -0.3563 1.7173 H 1 UNL1111111111 0.1530 31 H -6.7009 -0.7064 0.0638 H 1 UNL1111111111 0.1375 32 H -5.0880 2.9031 -0.5266 H 1 UNL1111111111 0.1374 33 H -5.8049 2.5686 -2.1553 H 1 UNL1111111111 0.1424 34 H -7.9598 1.2726 0.9075 H 1 UNL1111111111 0.1424 35 H -6.4197 2.1112 1.3603 H 1 UNL1111111111 0.1358 36 H -5.2071 -2.3931 0.6310 H 1 UNL1111111111 0.1762 37 H 0.1911 -0.2160 1.3593 H 1 UNL1111111111 0.2120 38 H 0.5154 -1.9400 1.1406 H 1 UNL1111111111 0.2098 39 H -3.3773 -4.0322 1.1525 H 1 UNL1111111111 0.1787 40 H 3.4493 -1.6641 -1.4441 H 1 UNL1111111111 0.3399 41 H 6.2639 -1.0983 -0.9489 H 1 UNL1111111111 0.1779 42 H 4.1611 2.7243 1.6143 H 1 UNL1111111111 0.1712 43 H 6.6662 2.4345 1.5277 H 1 UNL1111111111 0.1811 44 H 8.3748 -1.3321 0.1051 H 1 UNL1111111111 0.1378 45 H 9.6767 -0.1003 -0.0802 H 1 UNL1111111111 0.1518 46 H 8.4515 -0.3072 -1.3851 H 1 UNL1111111111 0.1367 @BOND 1 1 15 1 2 2 4 2 3 2 18 1 4 2 19 1 5 3 12 1 6 3 13 1 7 5 25 1 8 5 27 1 9 6 10 1 10 6 11 1 11 6 14 1 12 7 16 ar 13 7 20 ar 14 8 19 ar 15 8 21 ar 16 8 40 1 17 9 19 ar 18 9 22 ar 19 10 12 1 20 10 28 1 21 10 29 1 22 11 13 1 23 11 30 1 24 11 31 1 25 12 32 1 26 12 33 1 27 13 34 1 28 13 35 1 29 14 15 ar 30 14 17 ar 31 15 16 ar 32 16 18 1 33 17 20 ar 34 17 36 1 35 18 37 1 36 18 38 1 37 20 39 1 38 21 22 ar 39 21 23 ar 40 22 24 ar 41 23 25 ar 42 23 41 1 43 24 26 ar 44 24 42 1 45 25 26 ar 46 26 43 1 47 27 44 1 48 27 45 1 49 27 46 1