ENAMINE-ZINC02644629 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.6960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.3180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.3050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.1470 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3430 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.2960 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6720 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.6350 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.0870 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.5310 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.5240 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0710 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.6320 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.0690 -2.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.1950 -4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9550 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3270 0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5280 -0.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.4030 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.2950 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.3810 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.8720 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.8740 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.8840 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.0900 -6.2320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END