PUBCHEM-ZINC05854092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.6320 -0.2590 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8250 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.2530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2620 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1340 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7940 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2620 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3660 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.8270 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.2000 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1130 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6280 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3740 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.3970 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.5040 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.8310 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.9710 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -9.2200 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -10.3340 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.2030 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.9610 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.0420 -4.4330 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0020 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.6000 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.5960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.0280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.0570 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.1090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7090 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3030 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.1300 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.3150 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.4090 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.1040 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.3300 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -11.0760 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.8600 -7.5880 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 M END