PUBCHEM-ZINC05832783 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3470 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.1830 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1780 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.9330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1640 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.9300 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.2070 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3340 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -4.7610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.7720 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.9240 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.1900 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.6400 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8560 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7190 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5220 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5550 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.3410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3700 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.2040 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7440 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.0950 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8910 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.3510 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.7230 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.0040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7650 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.0040 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.9490 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 M END