PUBCHEM-ZINC05720964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1020 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7720 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7050 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.1040 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.6840 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.1550 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.7830 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -10.1610 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.9230 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.3130 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.9310 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.3300 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.1850 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -11.0110 6.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3360 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1710 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0890 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.1920 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -12.0010 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.9140 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.5790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.8010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.8270 1.8130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END