PUBCHEM-ZINC01656870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7640 1.3600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.2510 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6760 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1190 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.1530 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1810 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.3610 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5400 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.5390 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3470 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0330 3.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6620 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3370 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5880 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.6750 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.8280 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.0720 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.5510 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 4.8020 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 4.6320 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 4.9650 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.3360 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 5.2540 5.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 5.5840 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7320 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.0700 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5580 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.4690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7180 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2700 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3800 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.4660 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4600 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5950 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9490 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.5580 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.8140 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.4600 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.8090 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.1630 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 4.2870 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 5.6580 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 4.6970 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 6.3680 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 5.9340 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5240 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8070 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3630 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END