ENAMINE-ZINC03885624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.8700 0.8090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.4480 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.7500 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1170 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9400 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.4340 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4280 -3.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.6070 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6400 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.7340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.6300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7670 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6410 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2700 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0260 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9330 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9100 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7790 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.2430 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4390 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.4070 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2760 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.8350 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END