PUBCHEM-ZINC06091156 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9780 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0420 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5070 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 3.8980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.0310 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 5.2720 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 5.1120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.4590 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 6.1680 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.0480 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9010 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.5020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 7.6220 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0440 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.0710 0.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.2690 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.3040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.1130 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.4260 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 6.3050 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.7200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 8.4380 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5530 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5040 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.9810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END