ENAMINE-ZINC03166693 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.5770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.8340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.4270 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.5740 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.1040 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.8170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.4760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.8320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -0.7000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 0.6510 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 1.3380 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 1.2440 -0.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3480 0.4630 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 2.5530 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6690 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6490 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6600 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.9980 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.9880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 4.3780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.3680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.0430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.7550 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.5040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END