ENAMINE-ZINC03510919 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 1.8760 -4.6400 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.9860 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.8440 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.2110 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.7250 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.8710 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.5030 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.4320 -5.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.4440 -3.9290 Cl 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 0.9560 -6.4440 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.8800 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2740 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END