PUBCHEM-ZINC05127631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6010 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9880 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.9720 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6800 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4110 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.2200 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.4020 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.4240 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -6.3510 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.2370 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.6460 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.4060 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.0940 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.3320 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.2950 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.3990 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.1340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.4400 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END