ENAMINE-ZINC04219199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4660 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8610 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6180 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1220 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6450 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4260 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3470 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.1970 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6920 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.4270 -5.2530 C 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3450 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.5300 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.3740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.6960 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.8000 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.1760 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.1590 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.4970 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END