PUBCHEM-ZINC06031880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.0100 -0.3990 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5400 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 0.1940 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9330 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7520 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -1.9150 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5260 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 0.9410 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 1.8810 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0480 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.6540 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.1940 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.9090 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9840 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.0910 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.2580 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7920 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1660 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.3850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1900 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.6590 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4690 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8600 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.1500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.4230 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.1070 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.1160 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.9570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.6840 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3620 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.0830 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.7380 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8810 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END