PUBCHEM-ZINC00389305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6330 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.7920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.1930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.8900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.2070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.8110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.9650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.2860 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -4.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -6.3830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.0620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.3600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -7.0780 0.0600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.7210 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.9690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -2.2850 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0300 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.2060 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -4.4690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -8.1420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.8890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -7.2740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END