ENAMINE-ZINC03896101 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1300 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.7790 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -4.6550 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.9380 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -6.5850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -8.0570 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -8.7780 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -10.1980 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -10.8620 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.4380 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.8550 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -10.3320 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.9280 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.3440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.8310 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2130 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.0060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -4.0020 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.7620 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -6.0980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.5160 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.1360 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -8.4760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -10.4710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -10.5350 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -11.9450 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -10.5740 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -11.9440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -10.4570 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.5170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.8450 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.5490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.7720 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4380 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.6200 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END