PUBCHEM-ZINC04824931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.2840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9330 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.0420 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 3.9640 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7740 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6720 4.2660 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.7660 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 5.7490 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.8250 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 5.6660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.5770 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.9370 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 5.1070 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.2780 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.6410 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.0730 -0.0520 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.6380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.2310 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.5750 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.2800 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.0290 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.7960 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.1860 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.8620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.8500 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.0930 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.8390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.1710 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5320 -0.0300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 28 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 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 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END