PUBCHEM-ZINC00579989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -0.1920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7080 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4450 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.0890 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9970 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2600 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6190 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.6860 -4.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6360 -3.3340 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6040 -5.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0740 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.6590 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.2400 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7050 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3410 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8910 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6810 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.6650 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1870 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.0470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1860 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.6900 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.1740 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.7540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3690 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.4870 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3390 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.8490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.8570 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2950 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END