ENAMINE-ZINC03222764 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0300 3.0980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.5350 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.8910 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.8120 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.3800 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.0200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5800 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2340 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.6440 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.5040 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.8790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 4.9090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 4.6260 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.3000 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.2790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5660 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.2750 0.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 5.7240 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.8770 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.3160 -5.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0410 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.8180 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.8690 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.0980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.8920 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.9330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.0750 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 1.2530 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 5.4480 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 6.2000 -1.7600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END