PUBCHEM-ZINC03755287 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2500 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.6060 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.0210 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9530 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.1970 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.4760 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.0250 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.4540 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -3.3300 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.7810 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.3640 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -3.9130 4.5860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.5270 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1670 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.6540 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4100 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.3410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.1050 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.4640 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.7190 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.2940 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.6860 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.1330 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.0170 5.8460 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END