PUBCHEM-ZINC03091343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6320 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9550 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3980 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.7620 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.5730 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.9190 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.4590 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.6540 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.3080 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2990 -5.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.8000 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -9.3300 -0.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.8430 -2.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.0440 -0.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.1550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.4820 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.5510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.9990 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7710 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.1530 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.5110 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0780 -5.5570 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 7 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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