ENAMINE-ZINC03888550 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 0.7250 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5000 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5840 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.4270 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8170 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.9020 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7440 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.9720 -4.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.0980 -3.2650 H 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 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.5550 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.2740 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.8740 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5910 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1180 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9680 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END