ENAMINE-ZINC04218936 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3360 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7980 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6980 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.0540 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.5210 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.6430 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.2690 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.2990 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.7000 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9770 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4580 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2500 3.3030 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4770 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3400 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.7560 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.5850 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0160 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.3710 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 M END