PUBCHEM-ZINC05761758 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2710 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.0030 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1530 -3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -1.9850 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.1270 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5640 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7540 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.0720 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.6790 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.4630 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.1900 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5100 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1500 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5570 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2950 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1220 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.2340 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.7010 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.0220 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.6170 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.2640 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 M END