ENAMINE-ZINC03511830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5420 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8030 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.8970 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.3300 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -3.5960 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.4610 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.0480 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.1680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.7000 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.1120 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9880 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.6630 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.1960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.2640 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.5450 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.9180 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -9.1820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -10.0770 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -9.7130 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.4450 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -8.0830 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -9.0580 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -9.5860 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3550 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1760 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -3.6320 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.8470 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.7950 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -5.5280 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.3060 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.8090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.2210 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -11.0640 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -10.4140 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -9.9420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -9.3340 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -8.6410 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -9.3330 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.6610 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.0570 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END