ENAMINE-ZINC04863522 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2410 -0.6680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8880 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0440 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.4220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.5800 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 3.9200 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.2010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.5700 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.2770 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.0000 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.1010 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.0690 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.6050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.6280 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.0070 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7530 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END