PUBCHEM-ZINC02982639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.5640 -2.3680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2640 -2.8330 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1420 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7460 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8830 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.2760 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.9620 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2710 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8900 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1930 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.0270 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.2940 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.6590 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.4630 9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.5300 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.1440 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.9530 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.4560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6990 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.8160 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.0390 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3570 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1150 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.4090 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.9450 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.1970 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.8250 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.3070 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.1770 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.6390 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.9860 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.6390 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.4760 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.3590 7.8210 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END