PUBCHEM-ZINC02530379 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2830 2.6770 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3090 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4330 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9180 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.3010 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.1760 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.8290 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.0640 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.1600 -0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 4.6650 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.9470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.4830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 7.8630 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 8.3580 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 7.4910 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 6.1240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.6100 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.2670 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.6500 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.3070 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.1780 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.5370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.1610 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.5840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.0460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.4200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.3150 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 10.2260 0.2770 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.0580 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.3540 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9260 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6320 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.2430 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.7670 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.6220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.5410 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 7.8860 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 5.4540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.1170 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.3360 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.5410 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.9100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.2200 -1.6430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 29 43 1 0 0 0 0 M END