PUBCHEM-ZINC06755006 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5710 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5560 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 0.0590 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5520 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6390 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -3.2210 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.3310 4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -2.9490 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.8260 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.3920 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2290 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.2520 5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -1.8340 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2630 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2140 3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.6250 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5560 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.3240 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1680 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.4640 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 0.2710 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1860 -1.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.8770 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.7520 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.3430 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.9260 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9210 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6160 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.5440 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.8990 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.9870 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.3080 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.7780 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.1900 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.7750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5680 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.8550 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1930 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.9060 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.2690 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3500 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.2980 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.3130 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.8560 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.4770 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1310 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6930 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.7860 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0530 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.4280 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END