PUBCHEM-ZINC03091311 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5400 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2790 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9480 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.2780 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 3.8680 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.7820 -1.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6470 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0420 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2570 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6170 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.0290 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.2890 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.5560 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.5200 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -0.7820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.0760 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.3190 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0070 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 0.8840 -0.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7530 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7260 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.1000 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 2.5800 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -1.5810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.3190 -0.4430 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END