PUBCHEM-ZINC03688924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5100 1.4650 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7220 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0960 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8090 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1130 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7140 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3040 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.6110 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.4080 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5200 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.9340 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.5910 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.0700 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.7260 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.3890 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.6840 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.6700 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.3530 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.0530 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.0800 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -1.3280 -5.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2720 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9730 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7130 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1810 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6190 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.5000 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.9250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.0930 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.5010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.5670 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.1590 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2290 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.6370 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.6020 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.1500 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1250 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.5840 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.6310 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.1460 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.6150 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8330 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.7980 1.8160 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END