ENAMINE-ZINC03285690 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9430 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.0160 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.8880 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.6870 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.9460 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.6420 -5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.7370 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.4340 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.1140 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.7580 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.2360 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.0670 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -0.4200 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.9370 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -0.2060 -7.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8860 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1100 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.8140 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.6620 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.0180 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.5740 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.1740 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.4880 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.2910 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7320 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.8910 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0400 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.3420 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.2070 -5.4360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 M END