PUBCHEM-ZINC05914592 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.6910 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0680 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.2700 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.0900 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7180 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.6740 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8760 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2520 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.4290 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.2300 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.8480 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.2050 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.2450 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.5830 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7390 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4090 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.7240 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.3700 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.6880 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END