PUBCHEM-ZINC01144842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8440 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.5280 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 5.5150 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.1700 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.8320 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4800 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2320 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 5.6280 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.5830 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.8760 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.7700 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.4900 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 3.3170 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.4240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.7050 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.9600 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.5490 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.7060 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.5930 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.0560 -6.0330 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.4270 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.5560 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.9410 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.6860 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 5.1880 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.5070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0090 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 3.1760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 4.3820 0.2700 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END