PUBCHEM-ZINC05116420 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3900 0.7800 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6960 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5580 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8520 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4610 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.1660 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9980 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.1070 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -1.7100 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.7440 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5650 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.3080 -6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9410 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.6220 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.1190 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.1160 -7.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.4600 -5.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.9100 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.0010 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3400 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0660 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1730 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.3800 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3230 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.9840 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.0980 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7880 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.2490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.4550 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1220 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.1510 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8110 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END