ENAMINE-ZINC02649281 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.8220 1.3870 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0070 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.4070 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0970 2.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0550 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6890 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0370 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.1990 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.3590 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.0460 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9220 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5370 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3440 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5180 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.4420 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.3860 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.3090 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6980 -0.3940 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END