ENAMINE-ZINC00126586 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2240 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.9210 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1450 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.9440 -4.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0920 -3.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7230 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5640 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4010 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5120 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 M END