PUBCHEM-ZINC05279742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.7860 1.9360 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6040 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3280 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0730 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.4050 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.3370 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9430 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.9340 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.9450 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.2120 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.1420 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.8030 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.5320 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6020 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3680 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.0540 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5670 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.4440 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.0890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.3670 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.3370 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.3320 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.4460 -3.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.2010 0.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6650 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2910 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3680 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.7180 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.3780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.4770 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.3520 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.7490 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7530 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.1950 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.1040 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.9790 -5.4870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END