@MOLECULE 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl}sulfanyl)-n-(2-hydroxyethyl)acetamide 43 44 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.7237 -1.2870 -0.2776 Cl 1 UNL1111111111 0.0027 2 S -1.1830 1.6224 2.2137 S.3 1 UNL1111111111 0.2417 3 O -0.5714 0.5065 -2.8064 O.3 1 UNL1111111111 -0.5507 4 O 0.3237 3.8922 0.2309 O.2 1 UNL1111111111 -0.5183 5 N 0.2944 -2.2136 -0.7077 N.pl3 1 UNL1111111111 -0.4725 6 N 0.9265 1.8768 -0.6155 N.am 1 UNL1111111111 -0.6004 7 N -0.4784 -0.4617 0.6413 N.ar 1 UNL1111111111 -0.5958 8 N -2.8152 -0.0167 0.9076 N.ar 1 UNL1111111111 -0.4765 9 C 2.3441 -1.7333 0.5789 C.ar 1 UNL1111111111 0.0212 10 C 1.6201 -1.6646 -0.6191 C.ar 1 UNL1111111111 0.1131 11 C 3.6031 -1.1101 0.6243 C.ar 1 UNL1111111111 0.0207 12 C 2.1391 -1.0474 -1.7630 C.ar 1 UNL1111111111 -0.2087 13 C 4.1181 -0.4816 -0.5091 C.ar 1 UNL1111111111 -0.1671 14 C 1.7820 -2.4259 1.7698 C.3 1 UNL1111111111 -0.4384 15 C 3.3968 -0.4621 -1.7019 C.ar 1 UNL1111111111 -0.1302 16 C 4.3990 -1.1025 1.8857 C.3 1 UNL1111111111 -0.4453 17 C -0.7644 -1.5206 -0.1817 C.ar 1 UNL1111111111 0.4414 18 C 0.8237 2.3188 -2.0058 C.3 1 UNL1111111111 -0.1126 19 C -2.1096 -1.8575 -0.4951 C.ar 1 UNL1111111111 -0.4585 20 C 0.5332 2.0743 1.7882 C.3 1 UNL1111111111 -0.4507 21 C -1.5110 0.2308 1.1635 C.ar 1 UNL1111111111 0.2988 22 C 0.5576 2.7178 0.4153 C.2 1 UNL1111111111 0.5876 23 C -0.5226 1.9068 -2.6345 C.3 1 UNL1111111111 -0.0289 24 C -3.0783 -1.0387 0.0715 C.ar 1 UNL1111111111 0.2892 25 H 1.5556 -1.0066 -2.6848 H 1 UNL1111111111 0.1785 26 H 5.0913 0.0057 -0.4651 H 1 UNL1111111111 0.1563 27 H 0.1265 -2.8942 -1.4416 H 1 UNL1111111111 0.3301 28 H 1.2066 -1.7168 2.3890 H 1 UNL1111111111 0.1744 29 H 1.0868 -3.2333 1.4945 H 1 UNL1111111111 0.1652 30 H 2.5536 -2.8766 2.4067 H 1 UNL1111111111 0.1547 31 H 3.8130 0.0254 -2.5825 H 1 UNL1111111111 0.1570 32 H 5.3009 -0.4800 1.8130 H 1 UNL1111111111 0.1537 33 H 3.8115 -0.7130 2.7308 H 1 UNL1111111111 0.1623 34 H 4.7318 -2.1156 2.1563 H 1 UNL1111111111 0.1592 35 H 1.6651 1.8698 -2.5808 H 1 UNL1111111111 0.1530 36 H 0.9419 3.4275 -2.0591 H 1 UNL1111111111 0.1740 37 H -2.3534 -2.6854 -1.1491 H 1 UNL1111111111 0.2047 38 H 1.2237 1.2101 1.8608 H 1 UNL1111111111 0.1950 39 H 0.8738 2.8143 2.5502 H 1 UNL1111111111 0.2043 40 H 0.9918 0.8739 -0.4655 H 1 UNL1111111111 0.3285 41 H -1.3837 2.2502 -2.0371 H 1 UNL1111111111 0.1334 42 H -0.6145 2.2768 -3.6722 H 1 UNL1111111111 0.1498 43 H -0.6320 0.0580 -1.9471 H 1 UNL1111111111 0.3043 @BOND 1 1 24 1 2 2 20 1 3 2 21 1 4 3 23 1 5 3 43 1 6 4 22 2 7 5 10 1 8 5 17 1 9 5 27 1 10 6 18 1 11 6 22 am 12 6 40 1 13 7 17 ar 14 7 21 ar 15 8 21 ar 16 8 24 ar 17 9 10 ar 18 9 11 ar 19 9 14 1 20 10 12 ar 21 11 13 ar 22 11 16 1 23 12 15 ar 24 12 25 1 25 13 15 ar 26 13 26 1 27 14 28 1 28 14 29 1 29 14 30 1 30 15 31 1 31 16 32 1 32 16 33 1 33 16 34 1 34 17 19 ar 35 18 23 1 36 18 35 1 37 18 36 1 38 19 24 ar 39 19 37 1 40 20 22 1 41 20 38 1 42 20 39 1 43 23 41 1 44 23 42 1