PUBCHEM-ZINC03122155 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1240 1.5010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0560 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.8460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.1550 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.7950 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0970 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2410 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.0580 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8340 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.3150 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8340 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.8820 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.4110 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8820 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3220 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.2170 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.8280 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8890 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8760 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5780 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.9250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.7070 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.2730 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1680 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.2820 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2050 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.2900 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4530 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END