PUBCHEM-ZINC02510330 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.4420 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5220 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.6280 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4200 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.4590 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -1.0630 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4620 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2270 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6080 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.0320 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.9370 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.8270 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1730 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.5030 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0250 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.6300 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.8360 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6810 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.1560 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1160 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1760 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.7920 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.8060 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -0.7060 3.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5660 -1.1160 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 0.3110 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.0550 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END