PUBCHEM-ZINC02766726 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2090 -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 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1200 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.6500 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 5.9610 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.1780 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.4420 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.2390 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 7.5040 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 7.4640 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1000 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.1820 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6660 -3.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.5780 -2.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.7860 -2.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.8080 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.7120 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.9520 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.3650 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 3.5340 1.5450 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END