PUBCHEM-ZINC05743189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8150 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7810 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6720 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.5710 -6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0070 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.7970 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.8580 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.2500 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.0400 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.4600 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.0860 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.2760 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.9260 -9.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.9240 -9.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0520 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0350 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.7060 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -5.0870 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.6420 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.5220 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END