PUBCHEM-ZINC05635527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6890 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.3620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.4880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.7330 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -1.8530 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.7290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.4860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.3680 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.5010 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.7450 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -1.8420 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.0910 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5430 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.3970 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.8280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.1790 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.4160 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -1.8480 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -3.0300 -0.0400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END