PUBCHEM-ZINC06202496 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 1.1590 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.9410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.3470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7000 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -3.7860 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.9790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8050 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -0.2010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9150 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5510 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.5190 -2.3570 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 2.1160 -0.1820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.8440 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.4440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.9290 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.8040 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3750 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3760 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7020 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.1970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END