PUBCHEM-ZINC00624481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.8640 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4430 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2830 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.6680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7610 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3810 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.3580 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.5660 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -3.6270 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1650 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5680 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2070 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.1870 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.5610 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.2030 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.4700 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.0970 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.4550 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.1180 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.3660 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2950 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -1.2500 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.1590 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.8260 -7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5880 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.5870 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.8560 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1260 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.1280 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.8590 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.4940 -5.4160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1310 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.3200 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.4810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1180 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.4360 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.6670 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.0850 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.1300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.4900 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.5270 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.1510 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -0.9430 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.5700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5950 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.0740 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.1200 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6420 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END