PUBCHEM-ZINC05940994 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.2830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.9020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 3.9710 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.7640 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 2.9640 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.9870 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 4.9680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.8200 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 5.6580 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.5940 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.7520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.7150 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 6.2030 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 4.1360 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.0820 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.5970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 5.6310 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.8530 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 4.6710 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 7.0020 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 4.4020 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.5320 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END