PUBCHEM-ZINC02546586 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4400 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.9400 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1410 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.0090 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7930 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.2100 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.0010 -7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9660 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.6150 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.2470 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.2340 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.5890 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.9530 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.1850 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9490 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.4800 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3880 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.3720 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.6290 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.7540 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.7300 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.5820 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END