ENAMINE-ZINC06982411 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5010 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6160 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3670 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.5480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.9800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.2310 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.0510 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2740 -3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7950 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7240 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.0640 -3.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0130 -2.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.9700 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5780 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.0300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.3540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.1180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.5660 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2810 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 3 1 M END