CHEMDIV-ZINC03908474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0400 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5250 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5660 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.6490 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3420 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5560 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.6610 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3910 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0930 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.8860 9.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5700 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.6660 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1720 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2970 11.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END