PUBCHEM-ZINC03123127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 7.7630 -6.2770 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.8120 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.1350 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.5220 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.9000 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.8900 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.5110 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.1240 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.2300 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7780 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1140 -5.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -1.9960 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.3800 -6.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -4.2570 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.4260 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4140 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.4560 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.5100 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5220 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4770 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.3660 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5310 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7430 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.3630 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.5470 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.1530 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5950 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4250 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7960 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.5600 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8340 -8.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.6720 -7.8350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5520 -5.7790 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.3290 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.7790 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.7660 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.3090 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.7590 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.5310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.4230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5080 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6010 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.1530 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.2280 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5440 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7830 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.7020 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.9890 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.0680 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.0770 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9960 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END