PUBCHEM-ZINC02847264 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0150 0.8540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5520 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -0.4860 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5560 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3100 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8800 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.6970 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9390 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.1870 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9650 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.2390 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6180 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -1.4390 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9520 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9500 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6370 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.3240 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.3240 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6350 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2780 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8350 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1950 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.0000 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.4470 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0840 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.5390 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.9550 5.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7890 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3270 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.1100 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.4530 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.4700 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.1430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7930 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.7680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.7020 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.3030 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.4140 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6360 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.8600 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8620 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6320 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.2080 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.0620 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.0760 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.2490 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END