PUBCHEM-ZINC03871873 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0670 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.2640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4330 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -0.0310 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0320 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.3700 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5600 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.0600 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 3.5660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.2100 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.5330 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.4350 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.8610 1.2740 O 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 -0.3720 -1.6390 -2.1680 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9340 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9980 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9620 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.8920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.7880 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.1770 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2480 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3200 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.0340 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.1910 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1590 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8960 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4060 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.7720 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.1580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END