PUBCHEM-ZINC02015343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1560 0.2430 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.1840 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7740 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0840 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8040 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.2150 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9060 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2320 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -5.4130 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.1770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.4700 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.3880 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.9740 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.6830 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.0520 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -7.3260 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.2360 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.8720 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -6.5870 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.1900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.8350 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.3780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2120 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.5450 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.7770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.4470 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.2100 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.9980 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.9960 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.1240 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.6120 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.4530 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.8040 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.2240 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.9560 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END