ENAMINE-ZINC06561404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 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 3 0 0 0 0 0 0 0 0 0 -7.5370 -3.4180 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.5720 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.6260 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -1.3820 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5540 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4200 -2.1760 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.5000 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6690 -3.8770 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.6720 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -3.3100 5.0210 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 -8.1870 -1.0330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -1.9490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.2480 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 0.2100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.7080 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -1.7590 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.2950 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.2110 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.3460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.6870 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -4.1450 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.6360 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END