PUBCHEM-ZINC00443805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.6040 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.0000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.6550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.9330 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.5500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.1180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.6250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 2.1170 -0.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.0770 -1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 2.0800 0.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.5650 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.7350 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -2.4510 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.0080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END