PUBCHEM-ZINC02834070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.8330 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0640 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2440 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4530 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.3680 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8780 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.2500 -3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 -1.7120 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7490 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.0230 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7920 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.3830 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.3200 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6300 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.8080 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.8900 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.1860 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.3250 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.5960 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6980 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0980 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 1.1830 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.1890 -4.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8300 2.2450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0980 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0370 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3500 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.6190 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.9940 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.1400 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5260 -2.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6150 0.9450 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M CHG 1 34 -1 M END