PUBCHEM-ZINC02794735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0870 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.6220 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7730 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.1330 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.3870 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6870 -6.0250 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4990 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.1860 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7390 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9620 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5090 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8270 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6020 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0550 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7680 4.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.7500 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.4720 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0360 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5660 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.0020 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.0760 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.4110 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.7140 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2510 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.8490 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.2770 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.4170 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END