PUBCHEM-ZINC03778883 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9780 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0420 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5070 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 3.8870 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.0320 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.8820 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 4.3070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.1950 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 6.0330 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.9800 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.4900 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.8880 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 6.0840 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0440 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.0710 0.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.6510 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.2030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 6.2930 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 4.5940 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 6.0910 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.9360 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.9810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END