PUBCHEM-ZINC03652613 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.0180 1.9710 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.5100 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2790 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6410 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -1.6770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.2990 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3500 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1630 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5130 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7490 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4980 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0420 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.8500 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1120 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5620 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.8410 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.5100 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0160 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.3670 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5730 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.3360 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.0460 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.4350 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2630 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.7670 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.3380 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.6490 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.6210 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.2800 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9660 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.6720 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.2510 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END