PUBCHEM-ZINC06471845 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1120 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.6420 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1370 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6080 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1490 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.8520 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.2340 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.9170 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -10.2090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.8260 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.1340 1.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -12.2760 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.9000 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -12.2490 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -14.3760 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -15.1270 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -16.5050 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -17.1420 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -16.4040 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -15.0260 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -17.1080 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1940 6.3240 Br 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.4650 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.4720 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.2900 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.4900 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5150 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2550 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.2480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3200 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.2750 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -14.6300 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -17.0870 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -18.2210 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -14.4500 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -17.2880 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -16.4840 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -18.0580 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END