PUBCHEM-ZINC02559096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0920 -0.6190 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.9540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.2900 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2500 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6100 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.9120 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7230 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6040 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5330 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.1800 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.1910 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6230 0.1960 C 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 2.0850 1.1960 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.2360 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2540 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1130 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.7520 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.5210 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.6820 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4500 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0830 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1730 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END