PUBCHEM-ZINC05369438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.0890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.4090 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -0.7290 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1810 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7620 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.9360 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9780 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7450 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.7190 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.9400 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.1860 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.2040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6720 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0910 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4110 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6410 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1160 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.5290 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.3100 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5740 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.3120 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.7050 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.3640 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6130 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 M END