PUBCHEM-ZINC05820580 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 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -6.3790 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.6260 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.1320 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.6510 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.1560 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.6750 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -12.1810 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -12.7000 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -14.1830 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -14.7650 7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9070 3.4020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.0870 5.3170 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 3.9690 -6.1170 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.4330 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.6410 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.3250 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.1410 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.4570 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -10.6660 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -10.3500 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -10.1660 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.4820 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -12.6900 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -12.3740 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -12.1900 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -12.5060 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -14.8570 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -15.8070 9.2390 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