PUBCHEM-ZINC04202636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0080 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0060 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.0740 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.4870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9990 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5410 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1100 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.4610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.5570 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0790 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8820 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5090 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0740 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4770 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4340 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.5230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.4830 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.0150 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0150 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.1250 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4580 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.2010 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.6380 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4950 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4810 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9510 -0.1900 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5130 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5850 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2640 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.7030 -0.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 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 5 34 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 37 1 M CHG 1 39 -1 M END