PUBCHEM-ZINC05411026 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7290 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 4.0080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.0930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.3890 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.5810 1.5300 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.9740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.2200 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9710 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.5870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.5530 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5670 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END