PUBCHEM-ZINC00352638 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5160 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.1140 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0440 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0450 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5120 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7910 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7370 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.0910 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4990 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.5580 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2050 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.1610 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7600 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.5970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.2550 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.0990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.2930 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.6380 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.7900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5380 -2.5030 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.8340 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8570 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4320 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4460 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3950 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0450 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3830 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.4200 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.0500 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7730 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8760 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.8840 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.6080 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.1740 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.2820 0.0660 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END