PUBCHEM-ZINC00988107 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.7430 0.5520 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3870 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5030 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.2080 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7200 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.5220 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.8130 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.4360 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1040 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.0420 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9870 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.6160 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.1880 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0450 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.1610 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.4290 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.5810 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.4660 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.9590 9.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.9020 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.2930 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.5940 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.1220 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.4270 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1060 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3620 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9200 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6560 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.0640 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.8360 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8250 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.7940 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8070 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1300 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.5160 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END