ENAMINE-ZINC02649283 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0510 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4300 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 4.0480 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.0940 -0.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.0320 -0.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7160 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0970 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.2840 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.4260 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0760 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8820 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.4600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9980 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.4130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.0670 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.5300 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.4620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.3810 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7100 -0.5030 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END