PUBCHEM-ZINC00555027 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4520 1.3970 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7230 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.1000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.8650 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2410 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8640 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6220 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9340 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -4.3390 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5460 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.3960 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.2080 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8030 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.2250 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.4130 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -9.8760 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.4110 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -11.7510 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -12.5610 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.0220 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.6800 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -13.8810 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -14.6540 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7100 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.7320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8360 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1280 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.3780 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.7030 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.4950 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.1620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.1530 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.7870 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.5860 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.8510 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.0520 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.7800 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -12.1690 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -12.6510 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.2590 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -15.6870 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -14.2440 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -14.6210 -5.5930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END