PUBCHEM-ZINC01532698 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1190 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5820 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1110 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.5750 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.5100 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.4860 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2150 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.1900 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.4790 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.5030 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.2070 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -8.1830 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.4320 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6510 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.2830 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.0430 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.3740 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END