PUBCHEM-ZINC03741424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8610 1.4260 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.2020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0990 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.8800 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.7460 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5740 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1410 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0610 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1660 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.7950 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.8300 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.2640 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.6580 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6010 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.8160 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9000 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.2610 -3.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.2600 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9870 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.1740 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.9010 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2230 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.1870 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.7540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7620 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.2310 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9230 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4280 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.2860 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.1110 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.4630 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3160 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.0840 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1450 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2760 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.1010 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.9700 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0590 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1900 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.0150 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.8840 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1820 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.1200 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.5800 -1.7350 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END