PUBCHEM-ZINC01209107 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5710 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.7190 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.8890 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2190 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4900 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6890 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0260 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.1790 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1060 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7610 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2160 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2840 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.3960 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.4440 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.3820 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.2780 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.8410 6.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0280 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1970 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1440 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.2320 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5760 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.3370 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.4680 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.4500 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.2020 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2320 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9030 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8080 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7700 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.1740 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1940 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.1570 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END