PUBCHEM-ZINC06093663 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5570 1.7090 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.3490 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3850 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6630 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.0840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.4750 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.0760 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.3640 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 6.0520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 7.1960 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.5140 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.0390 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 4.2450 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.7500 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 6.0050 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 6.3780 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 7.1570 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.5080 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 6.5570 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0400 3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 4.4150 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.0770 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.5220 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.1330 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.1470 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1120 0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.4150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0890 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.5380 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 7.9640 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5270 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.0750 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.6590 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.7360 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 8.0860 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END