PUBCHEM-ZINC03470106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.8130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.1970 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.8890 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 0.8760 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -0.9750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -1.4290 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -2.3490 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -2.8150 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -2.3620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -1.4360 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -2.9470 2.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.7350 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.7260 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.4460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.4370 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -1.0650 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -2.7030 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -3.5340 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.0790 2.0210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 M END