PUBCHEM-ZINC00100877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.8810 1.7320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.3680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.0230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.3270 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.1800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9900 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -2.2230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6330 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.7420 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.3400 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.2180 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.7300 -1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.0980 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.9430 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0950 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.5730 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0430 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0310 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.5500 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0760 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3640 6.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.4360 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0110 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6450 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.2410 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.5030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.0450 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.5820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6370 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.5400 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4770 2.5710 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END