PUBCHEM-ZINC04535591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.0070 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.5990 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.1760 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.4030 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.9070 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0080 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.6920 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 6.2610 -1.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7480 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.4070 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2430 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -4.3840 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.8780 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -4.5030 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5810 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -4.9760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0740 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -2.5480 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5600 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7250 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3040 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9330 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.2910 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0000 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2980 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.6770 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9340 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.8440 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0790 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3460 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5800 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.1960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.0700 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.1500 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.2070 0.4110 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 13 -1 M END