PUBCHEM-ZINC05771766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3710 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4110 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.9500 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1130 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0680 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.7170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.2300 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -4.4680 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.7960 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.8000 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -6.5460 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -4.8970 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.3170 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.9460 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -4.9400 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.3480 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7780 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1640 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.4910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.3130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9950 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -5.4930 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -4.0960 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.6270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.2290 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.8790 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.9550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1040 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.5740 -0.9110 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END