PUBCHEM-ZINC05669177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.6310 -0.2590 -0.9510 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 -0.5120 0.2530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0260 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2620 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.1340 -2.8030 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 1.9130 -1.3660 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -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 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.6280 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.3750 -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 3.3030 -6.5040 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.8310 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.9720 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.2200 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -10.3330 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.2040 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.9600 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -11.7330 -7.2710 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 3.8020 -3.6000 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.5960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0280 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.0570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1500 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.7940 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4280 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -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 2.9710 -1.1300 -5.3770 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 3.9130 -6.4100 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.1040 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -9.3290 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -11.3090 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 M END