PUBCHEM-ZINC00449163 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0090 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6540 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.6020 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2520 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.3170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.9750 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 7.5790 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 7.5110 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 6.8560 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 8.2820 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 8.8050 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.8460 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9210 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6300 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.0430 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 5.8500 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 7.0240 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.9750 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.8060 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 8.3340 -0.4650 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 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 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END