ENAMINE-ZINC00045135 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4270 -0.1660 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.0360 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9220 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.4820 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3400 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7110 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2590 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8150 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5790 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1280 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7710 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.0620 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.3140 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.0720 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.0700 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.7720 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.7740 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.4180 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.0590 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.0560 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.4160 10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.7900 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1850 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.7480 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.6600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.7080 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.2030 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.5580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7720 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.3460 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5410 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.5280 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.1960 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.1810 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.6000 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.8180 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.9760 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.8380 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.6040 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3570 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -4.7430 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.7560 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -7.0550 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.2010 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.5610 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.7760 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.6360 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.9030 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END