PUBCHEM-ZINC06110813 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1240 2.1680 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.0130 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.1910 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.5280 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.6960 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.5070 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3440 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.1940 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6440 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.1760 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 1.4200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.2070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 5.4070 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.8700 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.1040 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.7380 -0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.6160 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.2800 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.8100 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.7550 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.7100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.9620 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.4100 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.4150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.5670 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.8770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.4770 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.4290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 2.0470 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.1160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.0410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 5.9190 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 6.7840 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 5.3240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END