PUBCHEM-ZINC06437406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3060 0.8940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0480 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8680 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.5450 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8990 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.7180 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 1.5190 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.4920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.5510 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.2800 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.1130 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.8430 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 0.7430 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.9100 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.1790 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 1.3710 4.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 0.4100 2.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 3.0360 0.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1980 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.3340 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0250 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.2800 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.1460 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0710 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.2750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.5030 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.1920 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 0.7160 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.8320 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.3720 1.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6140 2.4040 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 3 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END