PUBCHEM-ZINC00443704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.6440 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 5.9600 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.9880 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.6220 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 10.0230 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 11.0240 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 10.2790 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 8.8220 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.5350 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 8.0070 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 10.2300 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 10.0870 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 11.9330 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 11.2590 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 10.3360 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 10.6770 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.7010 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 8.1230 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END