PUBCHEM-ZINC05161614 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6160 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 3.4010 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.7590 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 3.3070 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.2760 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 5.6530 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 5.3810 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 5.9590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.0430 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 6.0520 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.2510 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 5.9880 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.5180 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.1520 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.0150 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.4160 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 6.6730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.9440 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.8250 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END