ENAMINE-ZINC03887874 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.5750 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.8880 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.6730 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.3950 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.9150 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.9110 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.0540 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 5.1750 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 5.1860 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.0660 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.1330 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.0530 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 6.0600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 6.0800 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 4.0850 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 M END