ENAMINE-ZINC02636228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 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 -1.8600 -1.3210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.8020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0650 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 -5.7930 -2.6960 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6880 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.1300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.1950 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9730 -2.2300 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -1.2590 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -1.9150 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.1160 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -4.0090 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.5850 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.4570 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.7450 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -6.1720 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.3070 3.0350 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.4230 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4320 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.0960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.3060 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -1.1990 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.2470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.7640 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -3.6830 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.1250 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.4180 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.1800 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.6410 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END