PUBCHEM-ZINC05746816 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6810 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0620 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0840 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7020 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2320 -2.4140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.2330 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.9260 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0680 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3790 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0800 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.4670 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1620 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.4750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1730 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.3290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.7110 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.1470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8890 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8500 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8650 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1320 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5920 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6300 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.6510 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.2990 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.5470 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.0070 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.2420 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.8280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -11.8550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.6920 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.4860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END