PUBCHEM-ZINC04552188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1830 1.6350 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1070 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -0.2890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4150 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9350 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.5490 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9340 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0120 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.3380 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.4570 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.2470 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0820 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.2970 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.7800 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.0640 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 2.8900 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.4730 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6860 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1910 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0330 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0800 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.5030 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3400 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.5980 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.9060 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.2110 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0700 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4380 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3860 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END