PUBCHEM-ZINC06192128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1390 1.3810 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1630 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5140 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2600 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.4000 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.9940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.8910 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.2430 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.0960 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.0440 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.5510 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.2480 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.8340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.9040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 1.9710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.9750 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.9130 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.8330 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 3.9850 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 4.9220 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 4.3130 -1.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1600 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1770 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.2040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.9980 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9990 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.1460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.1220 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 2.0190 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.7770 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.9230 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.6470 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END