PUBCHEM-ZINC05410337 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -4.5440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7030 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9220 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.7200 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8420 -5.8090 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.2040 -2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2120 -4.6240 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.6240 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1570 -4.2030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.1080 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.3990 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.0490 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.7780 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.2620 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.0920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.4210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.1960 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.9420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.9080 0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.7660 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0300 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.5960 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.0990 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.4920 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.3360 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.3000 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.4720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 5.5810 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 5.5910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END