ENAMINE-ZINC06832001 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.3400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0830 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5860 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.0670 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0550 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.8390 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1360 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7370 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.7800 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -6.1020 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.7690 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.1110 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.8380 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.1850 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.8400 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2010 -3.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.6610 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.2680 -4.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4740 -10.2850 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.8630 -4.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5550 1.8150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6710 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6300 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.7370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.9210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1990 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.2550 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.5980 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.7260 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.8080 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 22 -1 M END