PUBCHEM-ZINC06192671 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4670 1.3730 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0240 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.6450 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0450 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4090 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0620 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.6600 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.0100 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6660 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.0300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.4440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.0380 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.2020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.5980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.2980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 3.6200 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 2.2350 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.5230 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 4.5880 -1.1170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8920 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5060 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.1150 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7130 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.0630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.7380 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.4960 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 4.1280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 5.3780 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.7120 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.4440 -0.6110 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END