PUBCHEM-ZINC03106189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.1400 0.7890 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6270 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1060 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.2350 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.7320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.1100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4770 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3320 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.1900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.2310 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.6300 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.7220 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 0.2100 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 1.1000 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.4520 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.4750 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0370 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.2770 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1320 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.8280 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.4980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.0350 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 0.6410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 1.3040 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 2.0330 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.5020 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.0640 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.8760 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END