PUBCHEM-ZINC02048685 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9780 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6310 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5930 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5240 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1730 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1060 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.3330 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6800 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.7980 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.9570 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.3450 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.8480 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.8510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0480 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.6590 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.0800 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5120 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END