ENAMINE-ZINC04219193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1120 1.4000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5570 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7200 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5100 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4840 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.1970 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.5990 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.5330 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.2030 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.8310 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7200 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6860 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2780 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.7250 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.5600 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.6770 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.8680 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 0.4010 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 1.1260 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.4040 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4020 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7160 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.3220 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.1710 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END