PUBCHEM-ZINC00575093 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.8020 1.1180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0630 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1950 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.7040 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.2650 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7570 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4210 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8030 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6020 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0270 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6570 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.8360 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4550 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0880 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9450 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.9050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3500 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.0500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1240 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.3360 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.2500 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.6750 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6580 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2210 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8350 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END