ENAMINE-ZINC06582627 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3630 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3240 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.8480 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.4450 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.7080 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.6000 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.9500 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.6430 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.0000 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.6610 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.9560 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.9670 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.8780 6.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.0910 6.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -0.4710 4.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.4520 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.6900 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.5470 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.0920 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END