PUBCHEM-ZINC06579523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 8.2520 1.8500 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.4320 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.6390 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.2640 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.3190 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.4740 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.6010 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.8320 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.6520 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8380 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1120 -2.6190 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.5620 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.2670 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.0280 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.0820 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.3760 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.4100 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.5260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.2960 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5430 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.4550 -0.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.6010 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8180 -3.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.8850 -4.9140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.7960 -2.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.4700 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.5070 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.0940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.3940 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 0.0190 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.1040 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.1270 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.3290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.7490 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -4.5800 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -2.8960 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3770 -5.6740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END