PUBCHEM-ZINC01465411 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.0080 2.8460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1960 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.5310 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.5190 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.1730 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.8340 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4820 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.2350 0.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.6320 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.5860 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.8810 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.7760 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.5000 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.3260 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.7110 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.9560 0.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 3.0550 -1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 7.1920 -3.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.8700 -5.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.4280 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.9430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.7970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.6920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.2000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.0140 1.3770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END