PUBCHEM-ZINC02905267 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.1640 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0170 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4850 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1660 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3240 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4340 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7530 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.5840 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9690 -1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -0.0640 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.8820 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 -2.6870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.5030 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.0480 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.9010 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.6680 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0480 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.0180 -1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2020 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.8450 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.3810 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.8490 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.7120 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.7390 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.2970 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.1180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.0250 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.9400 -2.5660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END