PUBCHEM-ZINC05851434 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.4930 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1690 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.2500 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2020 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2780 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9160 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5740 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.2040 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1030 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -4.3360 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.5960 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -5.2830 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.3070 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -2.9180 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3760 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.5800 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4080 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.2250 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.6830 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.1680 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.8440 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.4030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.5080 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.0070 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.3610 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END