PUBCHEM-ZINC06490550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.0190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2730 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4890 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.7330 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4910 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6690 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1910 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.7410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.9910 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.4780 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.2260 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.4930 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.0150 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.2600 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.6550 -3.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.2190 -0.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4580 4.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7560 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.0030 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9730 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1120 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.4610 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4110 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.6040 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0790 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.2280 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END