PUBCHEM-ZINC05641833 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0240 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2500 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5470 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7350 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.9750 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.2090 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.3590 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2980 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.0870 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.9180 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.7210 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6250 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.6700 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -12.0300 -1.7110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7540 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.2600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.2070 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.0510 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.7370 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 34 1 0 0 0 0 M END