PUBCHEM-ZINC02783498 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9440 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.0990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.6200 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 6.0310 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.1920 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.4670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.3520 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.6400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.5300 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.0230 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.7620 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.1020 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.9420 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 7.3280 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.4280 0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.6220 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.8640 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 8.5570 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.8580 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.4900 2.2180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END