PUBCHEM-ZINC00366900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3480 1.0480 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.3240 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5710 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8450 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5160 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3650 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.2780 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0700 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.1870 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9110 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6600 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7910 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.2380 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.5480 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.4170 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8330 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5030 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6320 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.6980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9760 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.4630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0460 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7700 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.5660 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.8900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.4350 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.3280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2340 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9700 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END