PUBCHEM-ZINC04009430 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9520 -0.4250 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.4220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.4240 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2600 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.0630 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.9140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9730 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.1830 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.3110 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4620 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9980 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.1400 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4600 6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.4600 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1010 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.6810 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.4580 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.5890 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -7.8390 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.9720 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.8700 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.5930 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.1440 0.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5730 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.7140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4200 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1330 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.0250 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.5380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2320 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4130 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.4920 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.7200 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.9570 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.9860 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.3440 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END