PUBCHEM-ZINC05974017 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4080 1.9280 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8230 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.3080 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.8940 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0100 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.5240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.6430 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.1930 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.8140 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.3150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.4760 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.5930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.3940 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8950 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.1500 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6900 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.8410 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4540 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.9160 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7650 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.5140 2.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.3220 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.3600 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4920 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 3.3860 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.7540 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.2760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.8490 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9030 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2110 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.2610 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.3540 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3460 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.2670 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.7520 0.2420 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 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 14 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END