PUBCHEM-ZINC03757065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1800 1.3870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.8160 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.2120 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2370 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.8290 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9400 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5550 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.1880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.5880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1470 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.3300 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.9550 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3550 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.0140 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.1900 -3.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -10.8480 -1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.2980 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.3920 2.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9610 1.7190 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2870 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.7300 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.2860 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.3040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2650 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.7770 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6570 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.2550 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.7360 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.7460 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END