PUBCHEM-ZINC04877569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.3370 1.4790 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0980 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3310 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6220 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6800 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5740 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.7030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4190 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.8070 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.8210 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9270 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3140 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 3.5100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.6690 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 3.3000 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.1900 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 5.6620 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.3760 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 6.2490 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.2120 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.4980 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.6850 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.0070 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 5.7490 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.2400 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.3580 1.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.0180 -2.7130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1790 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.5910 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 6.3560 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END