PUBCHEM-ZINC02006868 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2260 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1790 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9140 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4180 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1860 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.7880 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0240 2.8390 Br 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 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6620 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6640 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6400 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.6770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.9260 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.2570 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9220 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.8600 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5290 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.2410 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END