PUBCHEM-ZINC06138686 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3550 1.2060 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7400 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.9280 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7290 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5070 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.7980 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.8470 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -4.3890 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.9940 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.5710 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.0180 0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.1720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.5100 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.3200 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.9580 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7290 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.0380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0740 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.1850 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.9220 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.8190 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.3870 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.8580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1120 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.4200 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.6950 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.1340 5.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 32 -1 M END