ENAMINE-ZINC05861158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2740 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.3300 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3300 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2320 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.1650 -2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.4280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.5200 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.6120 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.6140 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.5230 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4360 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.5250 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.7310 0.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.8130 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.6600 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5190 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.6830 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.3690 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 M END