ENAMINE-ZINC05676910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.4890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0180 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6350 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6800 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8060 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1790 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8320 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0880 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.3020 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.9480 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.9700 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.3360 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.0490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.3980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.3940 0.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -10.9760 -2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8420 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8580 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3020 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4240 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.4140 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -12.1160 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.9560 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END