PUBCHEM-ZINC00484330 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7030 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0620 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2120 -2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.3000 1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8820 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2950 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.6260 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6420 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.9550 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.2600 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.2510 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.9340 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.5870 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.6940 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.5900 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.4050 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -10.7460 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.1470 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.5800 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.8480 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5770 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.9520 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.8230 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.3460 -4.0060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END