ENAMINE-ZINC05429498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1060 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -4.7710 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6560 3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.4940 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.8660 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.6470 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0580 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6820 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8960 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.0800 9.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.8270 9.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -5.1750 8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0260 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.5470 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.9380 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.6000 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.7350 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.2670 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.7880 9.8200 H 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END