ENAMINE-ZINC04808657 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2350 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4930 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.1940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.9430 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.4690 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.2270 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.2900 -1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5440 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.3200 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.5680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.1200 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.3280 4.0340 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END