ENAMINE-ZINC03317668 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2600 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3760 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4960 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8150 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2910 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5800 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.0020 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.8580 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.3950 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.2740 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.0070 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.5080 -10.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.9200 -10.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.6480 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.1460 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.1040 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.8200 -14.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.5790 -14.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.6220 -14.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.9070 -12.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2700 -16.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.6870 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5220 2.6100 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 -2.2390 -2.1150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.5190 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.1540 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.3380 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.7030 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.9440 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.5790 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.0740 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.5690 -14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.6520 -14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.1600 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.5430 -16.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2040 -16.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.8380 -16.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5070 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0170 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.5240 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2650 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6150 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END