PUBCHEM-ZINC05432168 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1190 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1170 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7210 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7980 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3620 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.0930 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6290 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.3200 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4730 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.9430 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -6.2640 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.7280 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.1750 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1960 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6540 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1750 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4630 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7310 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9610 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.0080 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.8420 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -6.3820 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.5810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END