PUBCHEM-ZINC05138750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.7710 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.3360 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -0.3760 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0970 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -0.9510 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3550 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6390 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4080 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.8150 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8090 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.5800 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0700 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.2420 -5.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.3330 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.2850 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.8650 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.8650 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0940 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.4970 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0330 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9010 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6010 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.1860 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.7700 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.3820 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.6820 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.5800 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 3.1230 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.8500 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.8480 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.2910 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5360 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1320 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0420 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3350 -0.8900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.6900 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END