PUBCHEM-ZINC00619158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.4080 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6770 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.5330 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0320 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.2870 -2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7010 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.8160 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.7070 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.9580 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.0830 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.9620 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.7030 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5700 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.1440 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.0880 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 6.5130 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.1230 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.0320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5320 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6130 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6890 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6260 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0420 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.0680 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.0660 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.5740 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.5970 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.6780 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.4800 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 6.9020 -5.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END