PUBCHEM-ZINC02766984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9720 0.6760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7760 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7920 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1270 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.1060 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8500 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1070 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7720 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.2350 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9930 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3550 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0010 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2930 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1660 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.3800 -7.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0320 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6350 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6890 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0440 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.3860 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.4920 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.8240 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.3820 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5750 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.6250 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.7230 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2490 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8400 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0280 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5030 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0800 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.8090 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2080 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5520 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4920 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.4420 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 3.3460 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.8000 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.8180 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.3240 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3490 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.3050 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5110 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.6810 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.3350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END