ENAMINE-ZINC03574490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4940 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9220 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5260 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7570 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3640 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7580 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5330 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.9170 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6680 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0870 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.4100 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.6880 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.3020 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.6320 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.4790 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.8920 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.0380 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.9290 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.6860 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.5310 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6240 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6380 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.4300 -8.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8830 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1110 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.6790 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7620 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6100 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.4070 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.3720 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.5650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.4870 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.0110 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -7.8220 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -5.6150 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.5630 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END