PUBCHEM-ZINC02796357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.7080 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5820 -7.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.9210 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5820 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6500 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.0460 -8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3010 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.2910 -10.1050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.6180 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.0690 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4170 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2530 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.1810 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.2730 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.5680 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.6770 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.1280 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6550 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.3970 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5830 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END