PUBCHEM-ZINC02837414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6150 -0.6750 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.1620 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7450 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2940 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8810 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9350 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3870 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7960 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5660 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8730 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.5510 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9380 7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8520 6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.5260 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.8530 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.5160 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.8610 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.5400 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8720 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.6480 10.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.5110 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0630 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.8260 7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.3560 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8240 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.1490 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.0150 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.5580 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.2360 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1220 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5200 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5290 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.2000 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.5820 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.3210 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.3650 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.5480 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -6.3820 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.8420 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.1110 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1490 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.5120 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.0520 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.2390 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.8820 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END