PUBCHEM-ZINC05689235 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.9660 0.6010 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.9030 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9710 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0780 3.3920 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.5320 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.0610 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.7000 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.7960 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 7.0670 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 7.2050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.0740 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 4.8050 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.6510 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.2580 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.9910 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9330 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1260 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5090 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.1450 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.1860 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.3330 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.4720 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.1610 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.7080 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 7.9660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 8.1950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.1780 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9360 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.5390 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.1270 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4560 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3510 2.2160 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END