PUBCHEM-ZINC01212666 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.7000 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.1520 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.1600 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.3830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.0040 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.6150 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.9620 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.9450 -0.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.3750 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.7520 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.7200 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.1450 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 5.0290 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.8490 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.7850 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.9010 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.0850 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.5380 -7.0730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.2890 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.8480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2390 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.0130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 5.8590 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.5390 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 2.0700 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.3970 -2.5160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END