PUBCHEM-ZINC05861389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1820 1.6020 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0740 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4530 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8810 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -2.2910 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4310 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1940 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -3.9290 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0710 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5030 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3640 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -3.7480 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.3660 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.3890 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2820 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9370 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0040 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2610 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4880 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2940 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6410 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4480 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.4440 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1810 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.0260 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.7200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3550 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8530 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.7870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.2090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5470 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.6700 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END