PUBCHEM-ZINC05733102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.8160 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.5630 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.0630 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7480 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.1250 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.8160 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.1300 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.7540 -0.4630 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.5480 -2.2470 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2090 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.6600 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.8910 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.6700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2190 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2790 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.5510 -2.1610 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END