PUBCHEM-ZINC05887570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.4650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0240 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7720 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0360 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0300 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.7490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2760 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.0220 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.9870 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2850 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6060 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9930 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0980 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.1870 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.9110 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.9700 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.7890 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.8930 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.6770 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.3070 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.0680 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.7810 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.2730 -12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0450 -11.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2370 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 5.6240 -8.9760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9420 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8840 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4460 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8960 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.8840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.0430 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.8220 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 4.5100 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.8900 -13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.5950 -13.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.2790 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8730 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.4140 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END