PUBCHEM-ZINC06070245 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7430 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8820 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9210 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2170 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8510 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1790 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.8890 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.2640 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.9460 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.7870 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7900 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9550 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.3120 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.9220 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.8880 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.2210 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2550 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.7690 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END