PUBCHEM-ZINC06044592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3930 1.4950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0320 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7150 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -4.5880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.0890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.6260 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.8900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.6140 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0710 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7970 2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.4160 0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.0980 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.4830 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.3870 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.0020 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.7980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1770 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6580 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8840 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.8420 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8190 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.4620 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.5430 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.5660 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.9420 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.0230 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9180 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.3420 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6340 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.8500 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.1300 -3.8490 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 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 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END