ENAMINE-ZINC03614981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.2010 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2370 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.7440 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.9260 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.1820 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -4.3500 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -3.2610 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -2.0030 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.8320 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.5940 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.4860 3.6410 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 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 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0740 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -2.0320 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.7020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.0340 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.3320 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.3950 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -1.1540 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 1.4150 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 0.2990 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 0.5690 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END