CHEMSTAR-ZINC03062939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -2.1740 -1.7090 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.5420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2300 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2340 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8520 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5270 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -5.1880 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.2260 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.3630 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.5450 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.5260 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.3300 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1320 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1590 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.9340 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.1990 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.1930 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9660 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.0010 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.2060 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4050 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.3840 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1890 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.9930 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2530 -6.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.9670 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.7100 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5720 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.1140 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8950 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.1770 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.4770 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.4510 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3280 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.1970 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.3400 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.5250 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4020 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.0600 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END