PUBCHEM-ZINC02391776 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1140 1.4090 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.0280 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0020 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3140 1.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.7500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.1590 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2910 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.9220 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.1820 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.7880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0240 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.7200 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0890 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3100 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.0620 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.9610 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.5000 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5460 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5770 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.6740 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.8360 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.7510 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.6320 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.0270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END