PUBCHEM-ZINC03742265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1750 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6870 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0630 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.0840 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5970 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.4930 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.7090 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.0420 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.1590 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9410 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.7390 -3.4480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8310 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6890 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8730 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7960 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8160 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8940 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8940 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1380 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2350 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.4020 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.9950 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.4240 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6680 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9150 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.9200 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.7740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2220 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.3580 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2780 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END