PUBCHEM-ZINC06483662 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1990 -0.7650 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5620 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1930 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.7140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0880 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.9610 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9600 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.5540 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.0510 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.6490 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.7480 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.2620 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.6590 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.4370 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.9920 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 6.1180 7.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.6280 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.8510 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 8.1090 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.4930 8.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.8780 2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6360 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1180 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.5490 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.0050 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1930 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2560 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.0490 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.8320 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 6.5140 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.9640 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.2400 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 4.7950 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 8.6620 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.4980 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 8.2220 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.4390 3.8640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 M END