PUBCHEM-ZINC06200408 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.0890 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.0700 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.2060 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.1400 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.2760 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.4830 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.5500 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.4150 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5340 6.7080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0870 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6020 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.3290 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8940 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.7600 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.0030 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.5910 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.3090 5.7580 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END