ENAMINE-ZINC03360823 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2940 1.3210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.5010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.5380 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.5180 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.3350 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.8490 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.8200 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.3070 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.7540 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.7050 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.2190 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.7830 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 4.3850 2.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1360 5.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4770 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.7190 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8840 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9020 -1.5730 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5140 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7760 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6850 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3650 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.0910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.9000 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.3350 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.2680 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1690 4.5340 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 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 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END