ENAMINE-ZINC03418874 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6730 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.0540 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1790 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6480 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9810 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.7320 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.5300 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.9110 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.4170 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.5590 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.1890 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.6700 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.1190 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.3080 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.5400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.5570 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.5820 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.4860 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.5250 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.6000 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -7.4230 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -9.0760 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.6670 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END