PUBCHEM-ZINC02879712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3910 1.3260 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.2710 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.8880 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.2890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.3290 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.4290 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.9590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9440 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.4760 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.2490 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.2810 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.5470 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.7740 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.7400 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.0230 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.5940 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.8540 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.0710 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -10.9640 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.2830 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -12.9890 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -12.0820 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.8620 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -12.4700 8.6520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.7530 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.7040 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5770 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6260 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.4180 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7230 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8630 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.7180 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4840 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8050 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.4410 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.2650 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.1040 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.7590 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -8.4110 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -12.7010 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -14.0560 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END