PUBCHEM-ZINC02553225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7890 1.3900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0690 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8560 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1830 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0040 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.3510 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.8920 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0620 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7170 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3330 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.0530 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8520 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.1660 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -9.1440 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.4770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.8440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.8560 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.5260 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -12.2680 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -12.6070 3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -13.9610 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -14.3130 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -13.4550 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -15.7410 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -16.7290 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -18.0600 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -18.4180 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -17.4460 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -16.1090 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -14.7800 7.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7630 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.9900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4570 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4420 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.5860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.9890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.8590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.2370 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -10.1350 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.7620 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -13.0310 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -14.6460 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -16.4510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -18.8240 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -19.4620 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -17.7320 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END