PUBCHEM-ZINC06437186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.6810 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.0910 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.2930 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.0860 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.6810 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 4.3060 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 5.9800 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 6.0180 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.5230 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.2520 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 4.6120 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 3.5230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.6400 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 4.0970 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 5.3230 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 5.8030 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 7.0190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 5.8690 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 5.3630 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 7.0560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.7010 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 M END