PUBCHEM-ZINC05761309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.4780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3960 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6050 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3380 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -1.2500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.4910 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6980 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3430 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1350 -3.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 0.9150 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0810 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.6580 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6200 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8180 -7.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7780 -4.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4090 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9300 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0330 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.2030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0500 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.8910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.1320 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.3520 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0940 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.1670 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4010 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0660 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.0370 -3.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8060 -0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.6710 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.9980 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 14 -1 M CHG 1 28 -1 M CHG 1 29 1 M END