ENAMINE-ZINC03520780 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7560 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0020 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2450 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7180 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.0370 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7250 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7100 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8750 5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.4140 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.1380 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1080 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1790 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END