ENAMINE-ZINC05257204 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.7700 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4470 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.8010 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.4110 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.9040 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.6020 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.9560 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.6100 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9230 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.5620 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8810 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6920 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.0230 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.0910 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.5060 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.6690 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.4450 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END