ENAMINE-ZINC02617453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3730 0.6760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3430 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9370 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.0050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6640 -2.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0440 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6530 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3320 3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7270 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9840 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6740 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1140 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8610 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1690 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1920 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1620 9.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6610 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.4100 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.6940 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7790 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.9460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.4500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0060 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9090 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4220 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.6510 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6550 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9570 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2500 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.3540 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END