PUBCHEM-ZINC05934453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2920 0.7400 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.1340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.6080 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3110 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7030 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1780 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8850 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -1.9320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0460 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3760 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4770 -1.0880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.6770 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 0.3090 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.9490 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.2810 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.5310 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.4500 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.1180 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.8640 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8840 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.1550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8510 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.9140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4210 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4850 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.3880 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.0740 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.4370 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.0090 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.6460 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.8360 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.3840 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.2680 0.8930 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END