PUBCHEM-ZINC05562375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.3790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.5150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.2590 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3300 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.5210 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8180 2.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.2670 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.8980 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.6560 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.3200 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.0630 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.6870 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.5660 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.8260 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -3.2130 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.5460 3.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 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 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6510 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.9700 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.3770 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.4890 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.0510 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.5130 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END