PUBCHEM-ZINC05940856 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 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 1.2830 -0.4100 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7590 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.6780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6080 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.4560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.5890 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -1.8440 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.9680 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.8350 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.5820 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.4610 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2840 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5900 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -1.8310 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.9570 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.1790 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.4640 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.9750 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.4950 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.1650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.2860 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.5510 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -1.8890 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.1530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END