PUBCHEM-ZINC04475452 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3270 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.1940 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.8760 3.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.7230 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.3020 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.0020 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 5.4870 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.6300 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.6810 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.8690 3.8360 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 4.2940 4.4070 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.7680 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.4540 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 5.3030 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 6.6580 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 3.6490 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.9980 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 5.7720 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.9980 3.2020 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END