COMBIBLOCK-ZINC04352746 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 2.2540 7.3450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.0390 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.3820 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.0410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 6.3230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.9800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.2390 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.3520 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.2620 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 4.3890 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 5.6160 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 6.7220 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.5970 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.5950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 6.9190 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.2540 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 6.2850 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 4.9840 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.6480 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.8210 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.1400 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9530 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.1000 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.6020 2.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.8540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 7.3040 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 6.1380 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.0350 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.2010 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.2980 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 3.5330 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 5.7160 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 7.6900 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.4960 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 7.7190 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 8.2790 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 6.5480 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.2330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 3.6320 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.5920 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.3880 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9520 -0.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3270 1.2080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END