ENAMINE-ZINC03617222 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.1580 1.4080 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0300 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0170 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.3610 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.5390 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.9820 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.9970 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.4880 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 6.3820 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 6.4000 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.0960 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 7.4130 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.0320 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.3360 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.0250 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.1570 2.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 8.2860 3.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1620 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7500 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7910 -0.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9080 1.9630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.4960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5800 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8780 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0920 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 7.3930 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 7.2790 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 6.0390 5.1150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END