PUBCHEM-ZINC06377691 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.6240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8480 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5380 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.9580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.6600 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.7800 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.3080 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.0750 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.3230 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.8020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.0380 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.2890 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7730 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.0830 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.3200 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2400 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.9280 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7060 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3860 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.3480 3.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8980 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9810 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.7140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1140 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.4820 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.9990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.6370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.6350 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6430 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9870 2.2410 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END