PUBCHEM-ZINC05675828 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.6180 1.2850 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1080 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0510 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.4430 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5240 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.3810 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 5.6540 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.6170 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.3370 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.0300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.8590 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.6110 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.5340 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.7110 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.9630 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.2900 -0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 6.8470 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 6.6970 0.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4340 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 1.7530 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7030 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4210 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0380 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.1150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.1340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.7070 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.4270 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.8920 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 7.9470 1.1130 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END