ENAMINE-ZINC04207327 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5010 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3260 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4200 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9250 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.6890 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.9340 1.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0120 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.4520 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -2.7940 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6070 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.6790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7880 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8430 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1860 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.1670 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.0900 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0050 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.3230 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0040 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.2820 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.2680 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.3380 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.6670 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6190 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.8630 0.3270 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END