PUBCHEM-ZINC05490319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0240 -0.8100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1320 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4710 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3240 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4940 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7150 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1120 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.0120 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7690 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6220 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.5800 4.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3720 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6670 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.2590 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4420 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7380 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3300 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5700 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0530 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0840 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6990 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.6530 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2140 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4860 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.7600 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2860 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5570 2.3910 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END