ENAMINE-ZINC03201446 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 5.3790 -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 4.6860 4.9090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.6270 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.2990 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.2770 -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 3.2530 1.2750 0.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.9370 -1.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.7250 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 5.4760 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.3160 -5.2860 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 4.3500 5.9320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.2510 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.0030 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 7.6880 -1.1970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END