PUBCHEM-ZINC04533701 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.9280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0180 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5140 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.8500 6.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0350 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6510 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8400 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3190 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3730 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4620 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.7740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9580 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.2700 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.4220 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.7340 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7720 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5780 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.4260 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8100 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.2690 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END