PUBCHEM-ZINC03050182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6300 -1.4320 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1860 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 0.1680 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.8940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7000 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.6910 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.8350 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.9920 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0630 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5170 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2330 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3830 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4120 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.2520 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6860 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.5510 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.0820 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.2890 -0.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4850 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9890 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.5670 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0660 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.9870 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.4100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9170 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.5640 -0.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.4740 0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.2640 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.2350 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.6860 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.5590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.3350 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0970 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1010 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.6780 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5670 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1720 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0760 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4250 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.8490 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.7380 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.2500 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END