PUBCHEM-ZINC02117310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2040 1.1820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3380 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.8040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8270 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4120 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6930 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.8300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6600 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1850 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.6000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.7130 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.9300 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.9400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.7370 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.3280 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.3000 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.7800 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4850 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.5430 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.3650 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8300 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.8540 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.6900 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.4830 -6.5570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.5350 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.6480 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.3530 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.6490 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.0640 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.0860 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.1670 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.4770 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.1600 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.9650 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4910 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6130 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9450 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END