ENAMINE-ZINC04507186 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9880 -0.7600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.0770 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.5900 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.8540 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7110 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2250 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.0670 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.3860 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.8750 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0400 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1570 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8020 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0690 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8780 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4210 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.5290 5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.7300 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8110 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.0640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.1710 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.8530 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.0930 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.5730 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.6860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.0350 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.9070 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.4230 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9510 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0870 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2690 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.8110 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.5340 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.9970 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.8500 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.6360 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1550 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END