PUBCHEM-ZINC06091104 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.0600 -0.4130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8260 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.2990 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.1000 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.3090 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5170 -1.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.1760 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.0730 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.4040 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5660 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.7120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2100 -0.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2810 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.6970 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.7250 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.9030 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.2590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.4340 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.4940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.3710 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -4.4880 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.0670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.4180 0.5200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END