PUBCHEM-ZINC03746130 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4690 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7030 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4670 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.3190 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1360 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5100 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4260 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9360 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.7360 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.5760 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.2260 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8160 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.5440 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4570 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.3750 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.3810 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.4800 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.5640 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.6200 -8.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0210 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.1820 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.8670 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8310 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7680 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7950 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.4630 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.0530 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.5530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0980 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3920 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.5640 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.6550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.4570 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.0740 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.4840 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.8760 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.8850 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.0400 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.6530 -3.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END