PUBCHEM-ZINC06585335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 3.8020 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.6500 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.0550 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.6040 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 5.6170 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.4130 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.5480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.2120 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 4.5040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.8390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 4.8260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.1860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.8560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 5.2180 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.1020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 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 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 18 1 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 30 1 0 0 0 0 21 31 1 0 0 0 0 M END