PUBCHEM-ZINC02510627 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.1620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5070 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.5830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.8090 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 3.0380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 4.2760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 4.3170 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 3.1420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.9180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.8600 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.4880 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 3.2010 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 3.2220 1.3670 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 2.0540 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.1970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 5.2720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.0070 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 3.1600 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 4.5780 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 5.3860 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 3.1690 2.0710 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END