PUBCHEM-ZINC05927874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9330 0.0910 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2990 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3090 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4770 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.5900 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7770 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8630 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7390 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.5560 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.4640 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.6160 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.2930 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.1250 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.8450 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.1880 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.2530 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.2410 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.9090 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.8490 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.9890 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.0560 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.8980 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.7200 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.6770 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.7620 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.9790 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.9230 -4.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.0990 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.8280 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.3380 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5460 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0350 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5240 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.6400 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.8000 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.8980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.3920 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.0110 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4830 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4090 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.4850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.9860 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.8190 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 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 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END