PUBCHEM-ZINC06795236 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4430 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0940 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -0.5520 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3300 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.0720 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6610 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0530 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3890 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.0790 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.8380 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1980 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 0.8750 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4770 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 0.2020 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.0510 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.8510 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -1.8180 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0080 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.6190 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.5520 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -3.0010 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3790 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.2910 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8210 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.0020 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.7320 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7290 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.4520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9220 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5180 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1430 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6110 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.6150 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.9930 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0960 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.0380 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.2000 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.1710 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.0980 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.3110 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.6330 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.6740 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.1090 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.8870 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8290 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END