ENAMINE-ZINC03447259 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1620 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.3750 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 7.7550 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 8.4070 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.6810 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 6.3020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.5940 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 8.4680 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0340 0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5160 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.8680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.4840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 8.1920 -1.4430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END