PUBCHEM-ZINC03752452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.5310 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4770 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8210 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6550 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0180 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5750 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7360 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3520 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6100 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.8800 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.8710 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.6580 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.0880 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.0310 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.1570 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.3520 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.4210 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -7.2930 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -6.0260 3.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.1810 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0410 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.3530 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9000 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2700 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.2290 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6550 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7040 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.8800 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -9.8870 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -10.2350 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -8.5790 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.9300 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.2240 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.5690 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4970 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END