ENAMINE-ZINC04863521 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 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0440 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.4220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4100 -0.0200 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 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 3.9100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.2060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.5650 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.1100 -0.0560 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 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.0160 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.2800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.0980 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.6060 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5980 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.0800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.6340 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.0170 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.0240 -0.9280 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