PUBCHEM-ZINC00226286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.9490 1.2300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5280 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8360 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5070 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.1880 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.4750 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7960 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0670 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6870 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0060 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6930 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.0720 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.7550 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9620 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7630 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6240 7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8410 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7180 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.2590 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7490 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.2480 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.9290 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.8780 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.8760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1560 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.9410 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6020 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.8210 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0740 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.3660 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4940 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END