PUBCHEM-ZINC02753329 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4760 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5990 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2760 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.3920 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1730 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.0930 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.6980 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.6640 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.9790 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.3720 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.4590 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9340 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3980 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.5050 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.8500 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.3170 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.4320 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.0690 -9.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8970 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1620 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3310 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.7250 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.4200 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.7820 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4560 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.8640 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.3760 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7970 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END