PUBCHEM-ZINC05932792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -1.6150 0.1750 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4810 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8390 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5850 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.9190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.5560 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.2970 -1.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.8540 -1.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1490 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.9870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.0280 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.7640 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4510 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -3.4510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8840 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -3.6510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.4110 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -5.9610 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.6490 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -5.7330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.4620 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.8470 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.9630 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0600 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.7940 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.0360 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.4890 2.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5760 1.2310 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.6400 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.7250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.7770 -0.1850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END