ENAMINE-ZINC03268735 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0040 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5130 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5270 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0410 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5560 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5570 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0410 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3660 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.3060 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1100 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.2370 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0030 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6890 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6940 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.1490 -5.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8650 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.9280 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8210 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9560 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.1800 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.7360 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6210 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7580 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1690 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2610 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5330 -1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1520 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END