PUBCHEM-ZINC04364819 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.8180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.1910 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.8700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.1780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.8040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8580 -2.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.3660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.6830 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.8900 2.8250 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.7330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -10.7820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -10.7920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -11.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END