PUBCHEM-ZINC00640619 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2340 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0780 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.6760 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0760 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -5.6890 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.9100 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -5.5160 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.8960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.5250 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7270 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.3360 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.7290 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.6760 -0.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.8110 2.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.9940 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.4130 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.4890 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.2030 -3.1000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END