PUBCHEM-ZINC05852173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 5.1590 0.5250 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4510 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0220 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.9330 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.5320 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4300 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.0400 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7560 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.8520 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.2430 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.4060 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6680 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2080 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6610 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4680 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0050 -7.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1950 0.3200 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.4680 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.5820 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.6920 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.2310 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 1.6610 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.5510 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.0090 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.0000 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.3370 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.9320 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2630 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.0740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2100 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5470 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.7370 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6300 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.5420 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.4740 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.1550 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.9030 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0420 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.5560 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1420 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.1370 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.0980 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 2.0830 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.1060 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.8600 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END