PUBCHEM-ZINC04804899 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0110 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3060 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.7460 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.6200 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.1280 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.8490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.0040 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.1820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 0.7050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 1.6030 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.7300 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.4400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2650 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1050 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.6980 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.8100 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.4190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.5310 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.6270 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -1.6380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -0.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 0.4420 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 0.0800 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 1.3240 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 2.2080 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 2.2560 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.0870 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.3670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -0.1000 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6100 0.1060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END