PUBCHEM-ZINC05234113 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.5330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.1830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4590 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.6150 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.4120 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.7570 0.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3570 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6200 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.5820 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.9940 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.1230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.5650 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3780 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5110 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.3020 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.3860 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.0120 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.0710 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.6400 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 8 -1 M END