ENAMINE-ZINC03204806 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6440 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2640 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5050 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.4990 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.1550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4860 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.6230 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.8770 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.8990 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.6760 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5030 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5850 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9050 -3.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4100 -6.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.2370 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2120 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.5790 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.3390 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.6340 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.3150 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.4960 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.8810 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 26 27 1 0 0 0 0 M END