PUBCHEM-ZINC02047014 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0630 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4890 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.0430 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -2.5880 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6930 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0200 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7810 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2780 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3070 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4710 3.6650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.8570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.0060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.9420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6220 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2850 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.7620 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.8910 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6240 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2150 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6180 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.7770 -0.1870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END