ENAMINE-ZINC03570297 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1200 0.9100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4840 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9630 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.1100 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6070 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9680 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.8100 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3160 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1540 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5270 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.4270 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1330 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.7110 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5830 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.8800 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2920 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.1660 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4640 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4950 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.6800 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7840 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2330 7.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.0750 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.3480 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4610 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.1290 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9860 12.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1760 12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.4940 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.4880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.1600 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.1470 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.9370 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3550 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.9390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.9750 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2330 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -7.2620 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.0340 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.7830 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.3130 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6470 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.2980 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.0050 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.5720 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.7610 12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5080 13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0660 12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.1300 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END