PUBCHEM-ZINC05249555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0730 1.1180 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2560 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8420 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6090 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1030 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.3070 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3500 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.1500 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.9460 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.9430 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.1430 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3510 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.1390 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.9140 6.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.3750 4.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.1230 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.6830 0.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0250 -1.8940 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0100 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5720 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.8720 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8050 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1530 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.7900 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7830 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.5120 2.4830 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END