PUBCHEM-ZINC06457168 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7900 1.1890 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1640 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7030 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.1120 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4660 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.0030 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3540 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.6970 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.6300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 4.2640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 5.2150 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.5390 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.9240 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 5.9700 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.3700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.5130 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 8.3880 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 8.1610 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 9.4440 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 9.6350 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 10.9310 2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.2960 0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 10.3950 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 11.4750 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 12.6300 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 13.5960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 13.3780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 12.2680 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 11.3300 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.4140 0.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.0590 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.3170 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.0070 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.2340 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 4.9230 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 7.2740 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 7.9570 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 5.7550 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 10.8430 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 9.8740 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 12.7720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 14.5080 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 14.1260 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 10.4360 1.1900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END