PUBCHEM-ZINC05831622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 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 1.1520 -0.6270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5980 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1190 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -4.7580 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -5.8100 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.0420 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7130 -4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -2.6590 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5900 -3.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -5.6010 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6800 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.0550 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.6370 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.3130 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8890 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.5740 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1050 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1890 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4980 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.8140 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4870 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.6240 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4550 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5660 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.2970 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1360 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.1300 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.7100 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.1190 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.6880 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.0730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.2260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.6000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7420 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5070 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.6130 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8340 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.4700 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1650 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.0480 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.5710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.1020 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.2760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4250 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.3290 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END