PUBCHEM-ZINC06862798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2300 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.9780 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.3180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0370 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.8270 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.9860 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -2.6630 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.5670 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7680 -1.1020 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.8070 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3030 -3.4940 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.4960 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9720 -4.4100 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.8400 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -4.5420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.6480 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.4750 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9020 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.6180 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.4160 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.6360 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.7430 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.3340 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.3150 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.3550 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -1.9680 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.1720 0.8170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 31 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END