PUBCHEM-ZINC02942316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0380 0.2600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7850 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0230 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.1870 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.0940 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.8380 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6890 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7690 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8440 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.2320 -8.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.3380 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.5600 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.6760 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -8.8220 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.8630 -11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -9.7530 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.6080 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -10.9920 -12.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -12.0230 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -13.1880 -12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -13.2440 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -14.3130 -13.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -15.3270 -13.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -15.2720 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -14.2050 -12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1550 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -3.7710 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.7240 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.5280 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.8680 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.9130 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.5650 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.5220 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -11.6380 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -12.3500 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -12.4520 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -14.3560 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -16.1620 -14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -16.0630 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -14.1630 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END