PUBCHEM-ZINC05940995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6720 -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 3.7780 -0.2820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0210 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 2.0410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 3.9710 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.7640 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 2.9640 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.9880 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 4.9690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.8210 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 5.6580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.5940 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 4.7530 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.7160 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 6.2030 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.1360 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.0860 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1820 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2540 1.1130 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 1.8210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.6320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.8540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 4.6720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 7.0020 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 4.4020 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8140 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1440 1.1050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END