ENAMINE-ZINC06938611 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -1.6120 0.6660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7920 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.0950 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5530 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 -3.2060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.8920 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.7480 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.9710 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9130 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1500 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.3940 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1820 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.4100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.8590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.0760 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.8440 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.5310 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.6500 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.4560 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.0930 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.1360 -7.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -5.2470 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.7430 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.7780 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -7.0570 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.6980 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.1990 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8830 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8330 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.9290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4390 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.9310 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.7470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -2.2400 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.9970 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4170 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.0210 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.2350 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.4790 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -8.0460 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -6.6320 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -5.0310 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.2860 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.0990 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.7130 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.7350 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.1210 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.6340 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.8970 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.0200 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.9700 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.1750 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -9.4210 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END