PUBCHEM-ZINC05617771 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3020 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9560 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9700 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.3360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.9780 0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.6500 1.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.4660 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.5030 -4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7180 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3270 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9330 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2900 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.6990 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END