PUBCHEM-ZINC00366426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.5420 0.8590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8450 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9290 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4620 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1460 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -4.3200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8210 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7060 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2440 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.0250 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.8340 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.2940 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.9680 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.2160 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.5910 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6460 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1560 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1010 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6020 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.5020 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.3560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.4760 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.7590 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.9010 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.6520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.3690 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.8960 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END