PUBCHEM-ZINC05285877 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.5890 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.9710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.8220 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -6.5960 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.6110 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.8570 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.0890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -5.0590 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4180 0.8770 N 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 0.0260 -0.2050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.1850 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -7.2120 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.8780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.5060 2.0820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 5 1 M END