PUBCHEM-ZINC01188343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3390 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8310 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1710 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.5280 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.1870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6520 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.2000 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.8070 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4070 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.4010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -1.0630 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -1.9990 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.2730 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.6190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.6880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.8730 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.4380 -0.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9640 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6930 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8580 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9500 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.2250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.4100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.5850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.6430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.0700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -1.7370 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.0010 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.9550 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.9700 1.5000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END