PUBCHEM-ZINC00373032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4110 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9420 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.7390 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3090 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.1790 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.3370 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.7270 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.3970 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -0.9810 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.8760 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.1920 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.6260 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.9180 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.8180 6.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4980 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1800 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8730 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8720 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3770 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5030 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2020 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.9620 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.4970 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.3860 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -0.6970 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -1.5420 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.8830 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.5050 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.1560 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.8830 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7610 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5260 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END