PUBCHEM-ZINC05820470 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 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 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 -6.5340 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6180 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.1470 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.6540 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.1840 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.6910 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -12.2210 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -12.7280 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -14.2340 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -14.8410 7.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.6570 3.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.0380 3.6100 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2400 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.2660 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.5250 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.4990 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.2770 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.3030 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.5610 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -10.5360 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -10.3140 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -10.3390 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -12.5980 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -12.5720 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -12.3500 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -12.3760 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -14.9030 9.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -15.8690 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M END