PUBCHEM-ZINC01446697 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5360 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.2270 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.5390 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.3700 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.7870 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.6790 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.2190 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.0140 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.8590 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -3.1740 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -3.6440 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -3.8010 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.4830 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -4.0390 4.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.3450 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5470 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4180 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.3290 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.1310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.4930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -3.0550 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -4.1690 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.6010 -0.6830 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 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END