PUBCHEM-ZINC06014772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4620 -1.2320 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9150 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7670 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.6250 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7210 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -1.5840 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.3360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.2260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.3760 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.6000 1.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.1510 0.7570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9250 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.8340 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.1040 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.8480 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.7020 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.5980 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.9500 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.5880 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -2.9770 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -4.0380 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.7190 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.3500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.2780 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.6960 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2080 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.2380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0900 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8740 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.8910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.8100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.4110 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.4510 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -4.3410 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -5.5480 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.8870 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END