PUBCHEM-ZINC03019345 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2390 1.1000 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.2890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.0830 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7760 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.8200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1490 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.8660 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.2600 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.0200 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.9790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.3820 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.2240 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 6.1620 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 6.9500 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 6.8200 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 5.9010 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 5.0940 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 4.1870 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 8.2150 -1.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.2620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 4.4860 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1610 -0.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6430 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.0360 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.8470 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.7440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.1950 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.2250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.7740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.0570 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.0760 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.2670 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 7.4430 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 5.8080 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.5320 -6.6400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 22 23 3 0 0 0 0 M END