PUBCHEM-ZINC06471623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8120 1.4730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0910 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.3590 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.5500 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.9350 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 4.5920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 5.3410 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.9290 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.7830 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.0780 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 4.4650 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8070 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1700 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8170 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.7020 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6860 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7800 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8850 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7710 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2240 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.9570 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3380 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.6250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6380 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.9430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2020 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.5270 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.8690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.4640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.5150 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 4.9800 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 3.8920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1410 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.7300 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.7370 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2010 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9850 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.2870 -8.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.2760 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1580 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.8570 0.9010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 44 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 M END