PUBCHEM-ZINC06169610 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.5220 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.6390 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.4080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.6070 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9380 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.3890 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.4440 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.0550 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.2780 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.8900 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0160 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5200 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.5570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7490 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.6260 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.2700 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.3580 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.7550 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.0640 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9830 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.1790 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1930 2.4470 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 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 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END