PUBCHEM-ZINC06735203 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.7040 -4.6140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4980 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6610 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.0450 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.1780 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5820 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7400 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.9870 3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2280 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.0090 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8970 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.2700 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.2970 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4640 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.6520 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5540 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.7790 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.6220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.7890 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.9730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.3180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.6380 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6780 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9960 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0390 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7160 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.6060 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.8510 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.3780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.1490 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.7280 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.4990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.0620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 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 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END