PUBCHEM-ZINC06222802 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.5050 -2.8120 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.8320 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1410 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4210 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.1010 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.7650 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.7600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.3110 1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.4370 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.4020 -0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.2250 0.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.3520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.3900 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1570 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.8500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.0900 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.3830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END