PUBCHEM-ZINC06546789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.6230 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.1180 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.4980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.8740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6470 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0200 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6410 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1410 -3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1220 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.6650 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.8650 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.2100 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -6.9750 -1.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3450 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.9040 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.2760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.0990 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -10.5400 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.1640 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -11.3450 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -10.7040 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -12.4930 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -13.0620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -12.3660 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -14.5630 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -15.1180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -14.9460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9270 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.0340 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.1010 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.3530 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6120 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.4320 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.2650 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.7090 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.7290 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.4580 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.1050 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.0580 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -13.0470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -14.9820 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -14.8460 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -14.7000 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -16.2040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -14.5500 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -16.0310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -14.5270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9530 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.5240 -3.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END