PUBCHEM-ZINC05589792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4750 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5390 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1860 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.5740 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2150 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.4930 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1190 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 0.8460 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.8010 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4680 -1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.0320 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.9110 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.7140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9410 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7000 -0.4050 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.0450 2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.9380 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.8190 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.9780 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.4900 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6170 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.1840 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.2930 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.5060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.2520 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.5570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.2000 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.5580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.2310 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.3080 4.7720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END