PUBCHEM-ZINC06528697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5660 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.5000 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2570 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.6470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.4750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.7340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 5.5750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 6.1680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 5.9040 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.0670 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.7450 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.0670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 8.1680 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.0230 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 5.9970 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 5.2630 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 6.2830 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 7.2430 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 7.9960 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.9980 -2.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.5320 0.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.0070 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.6360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2440 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.1220 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.8800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.7760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 6.3600 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 6.4700 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.2870 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 4.5660 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 4.7160 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 6.8470 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 5.7610 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 7.9540 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 6.6770 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 8.6040 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 8.6350 1.9070 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END