PUBCHEM-ZINC06036000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.5220 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0100 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -0.4820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1930 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1860 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0110 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -2.2270 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5330 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2440 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.2100 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.6360 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1420 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5810 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.2220 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6450 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.2820 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8850 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7450 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2740 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0920 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1110 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6780 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5480 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8920 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6950 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.2160 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.7240 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.5620 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.0540 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4950 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.1250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2590 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.5620 6.6700 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 4 1 0 0 0 0 2 17 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 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END