PUBCHEM-ZINC06191270 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8820 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1790 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7960 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1410 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.6740 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.3040 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 7.7770 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 8.4580 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 9.8370 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 10.5510 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.8880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 8.5030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.8510 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 10.8740 -0.0180 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 10.7580 0.4190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9090 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6820 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.9620 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.2460 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7740 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 5.7470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 7.9050 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 11.6300 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.6590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END