ENAMINE-ZINC04218487 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 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 -2.1580 -0.7910 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.7040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.1040 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.6560 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2500 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.8040 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.6290 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.6440 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.4870 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4400 -5.0960 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.7230 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.4370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -2.3930 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.6400 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.3010 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.5740 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4990 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2990 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END