PUBCHEM-ZINC06118115 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.3000 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.4960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.5110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.3290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.7120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.0360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.3740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.1590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.6590 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 4.0890 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.0740 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5690 5.1430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 3.3160 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.0550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 3.7900 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.1380 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.2950 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2990 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.4540 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.3510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.5910 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.8070 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.5230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 4.0280 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 5.0990 -1.4380 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END