PUBCHEM-ZINC05890341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0260 1.6250 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1910 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 0.2470 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5570 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9970 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7470 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0030 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5580 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.0200 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5700 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3790 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.6460 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4370 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.0330 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.2950 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0790 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3270 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.7800 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.0320 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.9180 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 1.4660 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.8600 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.2490 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 2.2470 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.8560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.4580 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 1.0380 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 2.6630 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 2.2910 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0060 1.6890 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 2.5700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.6600 -5.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.6500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1680 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.1680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5570 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0390 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5190 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.9970 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.8880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7480 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5610 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9970 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0350 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.6480 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.1780 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.6420 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.8740 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.8650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 3.4070 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 3.6570 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 3.7180 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 29 1 M END