PUBCHEM-ZINC01083171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4540 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4190 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4680 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2230 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9200 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.3230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.0880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.2810 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.6270 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.3010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.7240 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.5610 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.1890 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.3300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.2390 -0.0990 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END