PUBCHEM-ZINC02000033 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.3270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4030 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4120 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6390 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8400 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -2.7990 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8340 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2960 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -6.1960 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.7650 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -7.0170 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -5.7070 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.1680 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8380 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9790 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.8120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.0680 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.0420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.5580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8220 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3270 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.0010 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.9150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.7030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.0520 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.7590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.3820 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.8890 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.9770 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.8920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2270 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.9420 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END