PUBCHEM-ZINC05282253 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 1.9890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.7620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.3030 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1650 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.6520 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9450 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.0570 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9750 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.4890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.1800 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 3.6320 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.1180 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.4750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5900 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1270 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.2580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.5970 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 4.2390 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.8470 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.3060 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.4430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.6150 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 5.2530 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 3.9870 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 3.8510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.1050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.7250 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.8980 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.6260 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 M END