PUBCHEM-ZINC01372659 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.3340 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.7420 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.7160 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3090 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.1500 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.5600 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.9390 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.9110 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.5020 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.1180 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 6.2940 7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.5830 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 6.2570 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.4820 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.7960 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.5800 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 6.2750 7.4760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END