PUBCHEM-ZINC02796294 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.6260 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6480 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1170 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 0.7560 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9810 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8660 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1240 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2200 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8920 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.9620 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3490 -8.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6250 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.6120 -10.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.0900 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7740 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.0440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3480 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9800 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6820 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5350 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3420 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5400 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.4440 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.9010 -11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.9990 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.4560 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.0500 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.6920 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1360 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.4840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.9120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END