PUBCHEM-ZINC00386171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.4040 1.2810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9980 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3700 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.9580 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1750 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1970 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6970 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.2280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1350 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.7070 -0.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.0530 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.2570 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0490 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.5840 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7580 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6250 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5380 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.9820 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6350 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9010 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7950 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5090 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4790 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.5570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.9020 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.4960 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.0070 -1.9670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END