PUBCHEM-ZINC03092945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9820 -0.4640 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0020 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.1640 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4100 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.2390 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4690 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.0680 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.6160 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 8.3180 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.6360 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.2540 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 8.5180 -1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 9.6690 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6630 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.7850 -2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.9360 -1.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7310 -3.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3730 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5540 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.7820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1220 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.6520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.6690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 8.1500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.7220 -1.2910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END