PUBCHEM-ZINC02032544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1780 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6270 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.4150 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7420 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.2850 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.5000 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.6360 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9960 4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3960 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.4710 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.1820 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.8220 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.7520 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0480 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.9660 1.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -5.7150 6.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 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 -0.6260 0.4310 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3710 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5370 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.9730 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.2400 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -5.2520 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END