PUBCHEM-ZINC05858521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.1890 1.4880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0420 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0210 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6540 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0550 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7730 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.1450 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.8170 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.0930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.2880 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.9170 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.9350 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3310 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.9540 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -12.4230 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -13.0970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -14.4730 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -15.1880 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -14.5320 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -13.1520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.5070 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -15.3850 2.8170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8690 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.8240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4140 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1340 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.1430 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1610 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2530 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.7020 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.6090 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1600 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4330 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.3960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -12.5420 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -16.2650 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -15.0970 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -12.2530 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END