ENAMINE-ZINC03191983 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5440 -1.0540 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0080 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -0.0010 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0200 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.0710 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.3380 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4760 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.6700 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4260 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.2420 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.8120 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.9440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.3200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.7310 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.3480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4360 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.9930 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.8980 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.2600 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3490 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7970 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0530 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.0890 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.2590 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.6410 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.7390 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.4110 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6700 -3.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 31 -1 M END