PUBCHEM-ZINC04824408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 5.9340 -0.2260 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.3840 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.4550 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.2720 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0710 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9370 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.9090 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 3.9610 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7910 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 3.1350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.6490 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2280 2.9220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.1400 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2990 2.0530 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5710 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.7670 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.1970 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 4.9140 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.1480 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.4300 1.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8330 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.5500 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.6700 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2110 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 4.8430 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.5720 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.5490 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.8830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 5.4760 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.4820 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.7080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M END