PUBCHEM-ZINC00602591 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.3160 1.4190 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0390 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6820 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.0030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.3770 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.0870 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3000 2.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1630 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.8970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2950 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9410 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.2910 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2210 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9670 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.9470 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8450 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.0710 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4720 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.1520 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.4300 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4190 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.1070 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.1660 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9520 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.8760 8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.8080 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.0410 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4820 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5560 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.1670 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3930 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.8490 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.3310 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3900 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.0060 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.2320 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.3390 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.5790 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5010 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.2620 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.4970 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.4600 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.4070 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.7440 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.4830 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.1050 5.0080 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 40 1 0 0 0 0 23 49 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END