PUBCHEM-ZINC06585541 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 2.5530 3.3300 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6700 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.8540 1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 5.7870 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.7530 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.2350 -0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.8170 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.9850 3.6930 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 1.7060 2.8470 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.9690 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.9960 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.7200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.9290 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.7890 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 6.0290 4.6340 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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