CHEMDIV-ZINC06803493 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.0380 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.3880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 5.8290 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 4.8120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.2590 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 5.0070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 3.9570 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 4.1490 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 5.3810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 6.4280 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.2500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.5760 0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 7.2960 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 5.6080 -0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.6230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.0670 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.9960 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 3.3360 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 7.3850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 7.5530 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 7.9160 -0.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END