ENAMINE-ZINC03887368 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0060 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0480 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1610 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6780 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0620 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9600 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4920 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.6710 6.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5900 -1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.8760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.6140 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5410 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4770 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 M END