ENAMINE-ZINC06603830 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 1.1240 0.9330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2570 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9960 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.9930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8670 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.8260 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3410 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -1.5230 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5590 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4170 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.6940 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7460 -1.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.1900 -4.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.0940 -2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.2560 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5970 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.4530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.7600 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9630 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.1770 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3440 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.6390 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2750 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END