PUBCHEM-ZINC02506328 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.5760 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3080 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0890 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.1440 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4250 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6390 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.9290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.2460 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.9520 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.2280 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2130 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.5040 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.5640 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.8300 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.0500 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.9980 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.7180 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.0270 6.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.2040 1.4130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4880 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.8760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.2490 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.4970 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8200 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.1730 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.6490 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.2640 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.8940 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END