ENAMINE-ZINC03182399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5370 -0.2910 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7530 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.8470 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.9150 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6470 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3240 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6710 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5370 -4.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5890 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.6000 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.2820 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.6100 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.1900 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.4520 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.1250 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.5410 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.0420 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.8450 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.9820 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.5590 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.3900 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -8.0560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -7.8980 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.0670 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.3970 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -8.6130 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -8.2270 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -9.7950 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -10.1520 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -11.2560 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -12.0110 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -11.6630 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -10.5650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7950 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0280 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.3080 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.0970 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7050 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.6290 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.6640 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.1060 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.0650 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -4.8750 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.5120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -8.6990 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -6.9450 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -5.7510 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -9.5630 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -11.5330 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -12.8740 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -12.2560 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -10.2970 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.6920 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.7130 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.9410 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 11 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END