ENAMINE-ZINC06561400 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 -9.8040 -2.1010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -2.8570 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.0290 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2270 -4.7030 1.6970 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 -6.9500 -4.3350 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5540 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -4.7850 3.8470 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 -8.2240 -0.8980 1.9600 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 -10.5000 -1.2660 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -2.7750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.1830 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -3.2340 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.7190 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.0920 4.6460 H 0 0 0 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 -10.3590 -5.1630 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.6200 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -4.1110 4.6920 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