PUBCHEM-ZINC05888435 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2350 0.9200 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0230 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5320 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1600 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.8600 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.9140 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6270 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.3360 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4840 4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.6720 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -0.6640 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.3010 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -2.3060 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.4800 6.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 -1.9540 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.4150 7.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -2.4200 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8200 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6140 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5920 8.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.1580 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.6420 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0790 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4200 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.3320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.7250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4510 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.8120 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.1990 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.5070 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.4190 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.2180 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2850 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5180 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END