PUBCHEM-ZINC05983621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.3300 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.7010 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.4220 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 7.7290 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3640 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 5.5380 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 10.1640 0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 10.7300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 11.9340 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 12.0230 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 10.8430 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 10.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 8.4510 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 7.8150 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 8.4830 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9470 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.7770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 8.2850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 12.8940 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 10.5900 -0.9300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END