PUBCHEM-ZINC05012828 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0800 0.8650 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4220 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6040 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.6190 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.5480 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.9990 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 3.3340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.4800 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 2.8370 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.8500 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 5.2050 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.6010 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 4.1390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.6100 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 5.8280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.4540 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.6370 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 5.8140 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.3660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 3.6620 -1.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1950 0.9940 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2650 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.9350 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.3550 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.2270 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.3590 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9730 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6760 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9020 0.5620 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 20 -1 M END