PUBCHEM-ZINC06574963 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.8750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.5470 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9320 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.5650 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -2.9170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.5960 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -2.9850 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -1.7000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.0220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.6200 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -0.9380 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6490 -2.6180 S 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -4.4470 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.5670 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -4.5980 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -3.5090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -0.0200 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.0870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.8910 -3.0110 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 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 M END