PUBCHEM-ZINC05114017 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0740 1.1950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6590 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.7430 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.2880 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.5820 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.4830 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 3.0380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9960 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7880 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3730 0.8850 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6370 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7000 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5600 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.3590 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.2980 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.4310 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.2230 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.9720 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.8960 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6630 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4730 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.3930 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 3.1420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 4.0170 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.3780 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3730 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0790 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1710 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.9220 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.1580 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.5810 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.0010 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.7820 -2.2000 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END