PUBCHEM-ZINC01545062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.0970 1.0800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0520 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8560 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.5170 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 1.2280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1870 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.8150 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.1470 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.8090 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 2.9990 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.9320 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.0820 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.7670 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.1900 -1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1250 2.0450 -6.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 4.1670 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.3170 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6800 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6370 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7880 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2580 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.7600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1790 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.4800 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.5670 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.0160 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.9720 -4.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.5820 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.1920 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.9430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.3400 -1.8030 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