PUBCHEM-ZINC02567106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.3450 0.4060 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.0170 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.5010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7540 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9290 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.0250 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.1060 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.8880 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.5960 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0000 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0890 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.5780 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.9150 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.7730 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.3240 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.2920 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.5670 2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.3330 4.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.8740 1.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.3570 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.9230 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9400 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8500 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7310 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7080 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.8050 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.0280 -2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6560 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.9670 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8110 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7280 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5930 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.2520 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0890 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6560 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3930 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 M END