ENAMINE-ZINC03255943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.2220 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1820 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.1910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.8470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.1390 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7680 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.1170 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.8420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -2.2990 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -3.3050 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.3640 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.0660 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.5840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -6.6130 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.8140 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -7.9930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -6.9700 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.7680 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.0050 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.3210 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.9570 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.6040 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 1.3110 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 2.4000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 2.4950 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 1.5110 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 0.4200 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 0.3110 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.7240 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.7260 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.6110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.7390 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.2170 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.9450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.2470 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.4740 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -8.6140 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -8.9330 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -7.1120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -0.5560 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 3.1720 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 3.3420 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 1.5930 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -0.3460 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END