PUBCHEM-ZINC01642036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8890 2.7450 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6420 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.7390 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2760 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.4810 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.5200 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.9430 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.0410 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 1.1390 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.5350 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.6250 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.7450 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.4120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.4380 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.6400 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.9180 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.7960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.0400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.7460 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.6400 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5220 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1370 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1480 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.9740 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.2700 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.9950 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -0.5650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 1.3310 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 4.1880 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.8750 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.4190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 19 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 M END