PUBCHEM-ZINC03805142 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2350 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4310 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0060 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.1150 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -4.4850 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.8470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.8040 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.2650 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.2740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.2520 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.3220 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.0680 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.6710 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6950 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.0330 -1.5430 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END