PUBCHEM-ZINC02734577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.2220 -2.4670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5480 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.3860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3630 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4850 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6620 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9740 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4980 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4010 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.5800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.9540 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.3610 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2270 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5740 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0550 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.0450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.0490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.9090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 5.7280 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 5.5630 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.8670 1.3750 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END