ENAMINE-ZINC03296396 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.4040 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.0420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9140 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.4680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1760 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.0170 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.2110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8100 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6070 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.7940 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3400 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5230 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.4800 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2940 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.6720 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.4820 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.4370 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.8100 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.5300 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.9070 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.5260 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.7930 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.1960 11.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.3320 11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.3620 11.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.2790 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.4100 13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.9900 13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -1.0740 12.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.8540 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.0860 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.2880 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.8100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3640 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.1590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.8570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.2340 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.6220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7110 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8360 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.5400 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1200 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.8380 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6860 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0390 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3030 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.5870 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -0.7340 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.8490 13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.0200 13.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.0060 14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.6160 14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.5380 12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.1150 13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.2320 11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.3680 10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END