PUBCHEM-ZINC01234760 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 -2.5460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -2.8790 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8210 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.9710 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3370 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8320 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9540 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.0790 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1000 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.9300 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9520 1.6390 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END