PUBCHEM-ZINC05975517 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.8960 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3720 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 0.1670 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3700 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8550 -0.0570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.8850 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -2.4060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3450 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -2.2380 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4860 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -1.7440 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7300 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8570 -0.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.0840 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9820 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.7510 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2750 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.1510 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0520 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.6930 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5040 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8440 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.1940 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.2930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0460 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0900 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2370 -1.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END