PUBCHEM-ZINC04096217 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -0.4420 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.3660 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0750 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6150 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -1.7200 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4190 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -1.0430 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.0100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.0650 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.2560 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.4160 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5960 -5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 1.5160 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.5910 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.6940 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8420 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -0.9420 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.0130 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2780 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.1750 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.6820 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9030 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8820 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2500 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4580 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.4370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.3180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9810 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.6490 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6670 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3820 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8050 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.3070 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4570 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.4460 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5080 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.2080 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.5600 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.7930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6880 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6350 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0740 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2870 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.9970 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.1860 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.4200 -7.6120 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END