PUBCHEM-ZINC05678182 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1750 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.0460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.0170 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.3300 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.5330 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 0.8020 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.8760 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 1.0120 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.2870 5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 1.5080 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 1.4790 7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 1.7910 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.1510 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.5150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 1.2280 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 0.4740 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 1.8560 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 0.1140 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 1.3100 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 0.9470 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 2.6890 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 2.1870 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 1.9950 8.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 2.7310 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END