PUBCHEM-ZINC00481365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -8.7230 -1.6530 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.2340 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.8760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.5960 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.6480 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.4490 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8820 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.8340 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0370 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.0220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6520 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3220 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.4040 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.7160 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.2850 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.6260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.0210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.3450 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 4.2780 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.8890 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.5660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.0790 1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.1890 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.3300 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -2.7370 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.1500 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.5570 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.0160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.0560 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.3970 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.0300 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.0540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.2930 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.6530 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 5.3130 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.6200 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END