PUBCHEM-ZINC05467281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.2220 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.2740 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7120 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2090 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6340 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 -2.3930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8910 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.1210 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.1190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.7440 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7520 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.1800 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.3570 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -7.8480 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0250 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.0120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.9560 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.1840 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.1280 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5340 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.4160 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8330 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4680 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1530 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5180 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.4090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2640 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.1920 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.6590 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.6760 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.6300 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6670 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.9060 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.8700 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.2980 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.3350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -9.0870 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.5740 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.5380 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -4.5150 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.9990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.4540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.9700 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.6860 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.1700 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.6250 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -4.1410 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.5780 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END