PUBCHEM-ZINC01049445 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5500 2.4700 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.0870 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3960 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.4500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.2360 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0390 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.3000 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.0330 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.2000 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.4400 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.5100 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.3430 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.1040 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.0340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6850 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.7320 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.0980 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.2540 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.8210 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.3470 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6320 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.3910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.1340 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.5820 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8300 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.6050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.5920 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.2120 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.6930 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.5620 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2100 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3970 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.3690 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.5700 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.4780 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.1800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.9730 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0740 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.8120 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1930 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3160 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.0420 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.1680 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.1040 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1740 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9650 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.5750 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.9490 1.2550 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END