PUBCHEM-ZINC02546514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4170 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0770 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6910 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7860 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3870 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1390 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.1200 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3400 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.2540 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9660 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.7600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.8390 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.1420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.2310 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.1170 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.0430 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.2010 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -3.0130 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7630 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9030 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6640 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5660 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1970 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6860 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.5430 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.1880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.1840 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.6610 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.2760 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.9600 -1.1030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END