PUBCHEM-ZINC02771099 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.7140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4580 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -0.1350 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.0230 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.0160 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.6410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.2060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0610 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.1930 1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.5480 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.1080 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.4280 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.3240 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.1840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9610 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1750 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1130 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.5620 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.5510 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1010 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.4620 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.6180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.6220 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.0540 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.7510 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.1530 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.2980 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.0010 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.5980 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END