PUBCHEM-ZINC06481989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0020 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.7340 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0910 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0580 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0840 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.1680 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -4.9010 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.5040 -2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -5.4290 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.9710 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -7.5580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -7.4720 -2.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -7.7390 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.3970 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.6890 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.2170 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.0280 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6580 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.0820 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1700 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1720 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.4520 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.3900 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.9920 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.9250 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.8300 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0250 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END