PUBCHEM-ZINC06423749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.7060 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.6130 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8100 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.9600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.2540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3600 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1280 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.5230 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.6350 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9770 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8740 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.1070 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.2430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.4100 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1770 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.0990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8890 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.3800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.4420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.2250 -0.8300 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END