PUBCHEM-ZINC05966392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.8050 -2.4390 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9800 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0500 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9660 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.4530 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.1920 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.0910 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.3370 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.5970 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3270 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5850 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1200 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3950 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.1220 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.9030 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.0000 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -3.4690 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -4.0380 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -3.9810 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -4.5180 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -5.1120 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -5.1720 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -4.6450 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 -5.8450 2.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.5040 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.4280 7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1310 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4660 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3350 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.0840 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.9520 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1170 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6610 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3010 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.7570 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9140 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.3760 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.3230 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.4240 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -3.5180 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -4.4740 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -5.6360 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -4.6960 6.4610 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 M END