PUBCHEM-ZINC00739932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.9830 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.1210 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.4740 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.7780 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.5730 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.4090 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.7320 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.3450 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.4970 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.0150 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.8290 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.3870 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.1300 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.3160 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.7640 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.5740 7.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.8500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8940 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.4140 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 1.8330 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 0.4540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.1160 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.6840 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 2.0590 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 2.6360 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 3.1500 -1.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.5800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.1160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.6410 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.2850 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.4710 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.8550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.6700 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.1260 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.0740 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.0290 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.2410 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.1160 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.9130 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.2220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.1720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.1890 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 0.2360 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.7090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END