PUBCHEM-ZINC05132836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.1630 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.1610 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.8020 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.3080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.8160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.3460 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.8530 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.2820 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1150 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5390 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.2790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2900 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7130 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.2500 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.6600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.6860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4650 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.4390 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.6970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.7230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.5020 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.4760 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.6740 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END