PUBCHEM-ZINC05583847 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4850 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0560 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9940 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.3370 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6380 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.9830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.5950 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.7090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.0400 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.5320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.5120 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.9520 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.8330 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -5.1460 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -6.1610 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.8740 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.1630 0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0870 0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.4480 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.9570 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1540 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.0470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -5.3870 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -7.1900 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.0460 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.3920 2.3700 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 31 32 1 0 0 0 0 M END