PUBCHEM-ZINC02553050 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8710 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0620 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4200 -7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3270 -8.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8930 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8470 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3840 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2830 -12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6420 -12.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1120 -11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.2240 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.6850 -9.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.6560 -14.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.5320 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.1670 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3250 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3390 -13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.1730 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7680 -8.6130 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END