ENAMINE-ZINC04205449 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3790 1.1770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7290 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4160 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.3130 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.9230 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.5620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.9490 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3270 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.5580 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.4740 -1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4530 1.3900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4750 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8700 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1710 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7960 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5520 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6110 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.0400 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9980 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.2990 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.0160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.0440 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4430 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.0290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.9760 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.8000 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 M CHG 1 14 -1 M END