PUBCHEM-ZINC06067380 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.5010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -0.3120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.2070 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7750 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5770 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.8130 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.2510 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4370 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.7490 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5470 1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.8160 4.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.1320 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.8500 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.5460 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2160 7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3820 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0810 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4370 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3290 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8900 -4.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7040 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8470 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.6120 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5960 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.2060 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7740 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4400 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6160 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.3870 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.4220 7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8870 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END