PUBCHEM-ZINC05649457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -2.5610 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.7940 2.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -4.6760 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.3130 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -2.6880 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5450 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5120 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.0200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0430 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5430 -0.0340 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.8600 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.8130 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.0570 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1710 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.4750 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.3610 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2430 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.1790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1750 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 10 1 0 0 0 0 8 11 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 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END