PUBCHEM-ZINC01845250 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0660 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.9450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.2110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.3790 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.8160 -0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5020 -2.2300 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.6340 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4000 -3.6250 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.7620 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.8830 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.7670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 1.2450 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.1800 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.1980 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.4000 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END