PUBCHEM-ZINC05359004 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8770 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9030 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8120 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0750 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.1500 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1090 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.1870 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.2220 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.3680 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.1030 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.3950 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.2640 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9370 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.6020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.0430 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.2530 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.6440 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.0560 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -9.6920 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 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 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END