PUBCHEM-ZINC05729898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3770 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.1070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5190 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.2200 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2070 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.7710 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.9920 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.5500 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.6850 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.1060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.1940 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.6500 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8860 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0790 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6010 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.5070 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.5000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.3420 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.1820 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4400 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.8760 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.7240 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1570 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END