PUBCHEM-ZINC03757100 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0180 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.6460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 6.3170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 7.7120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 8.2980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.5250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 6.1640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.5230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.1940 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.4320 0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 10.0300 0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.4140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.6260 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6350 -1.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6540 0.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6750 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5160 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.7120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 8.3210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 8.0120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.7710 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 6.3160 0.0800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 32 33 1 0 0 0 0 M END