PUBCHEM-ZINC04756777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3390 1.4040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1000 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.7470 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8610 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2140 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.8330 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6200 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0890 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.9980 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.6810 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6650 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.3040 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9560 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9660 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.3340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.3540 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6700 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.0200 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.0390 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.6230 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0280 -4.3080 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.6330 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.1820 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.6690 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.2820 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.7230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7570 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.8210 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1740 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6330 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7870 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3280 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2930 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.6740 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.6930 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.7680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -5.0460 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.3440 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.3340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.8850 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.1720 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.5960 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -1.9990 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -0.5820 2.4880 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END