PUBCHEM-ZINC02117419 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5700 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5080 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8210 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5350 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7140 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2570 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.5810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.0850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.2820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -3.9670 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.4550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -5.7830 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.9040 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.5620 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.5400 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.2900 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.2760 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.0080 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 0.7570 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 1.8050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.0930 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.3320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.7220 2.6490 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7030 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0550 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.3720 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.1060 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.3470 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.4340 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.5760 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -4.0370 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -5.4290 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.7240 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.8260 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.5380 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 2.4020 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 2.9130 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END