PUBCHEM-ZINC02127225 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.6650 0.1090 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1990 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.5950 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.8520 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.6250 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.1750 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1440 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.8820 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.0090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.2200 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.2380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.6130 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 6.3040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 5.6270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.2580 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 3.5630 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.8460 0.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 6.4980 0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 6.4630 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.8680 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0870 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0400 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6240 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4360 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.3600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2930 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.4300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 7.3720 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.7330 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.6580 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 23 33 1 0 0 0 0 M END