PUBCHEM-ZINC02008417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2200 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.9360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.2150 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2940 1.2870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.5280 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3460 0.0450 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.2500 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.9540 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.6520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8280 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.1200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.9130 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.4990 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.6030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.6940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END