ENAMINE-ZINC05602311 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.2680 1.0380 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.3390 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9240 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1320 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2460 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.8310 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.2420 -1.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8670 -1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6800 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1950 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0260 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0770 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.7880 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0970 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.8130 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.2180 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.9090 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1990 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2750 -4.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4220 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.6050 -5.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0340 -1.9290 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.4940 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.9580 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.9060 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5100 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.5590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.0530 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.9630 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.0880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.5700 -3.8920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END