ENAMINE-ZINC03532491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7710 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3930 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6460 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4360 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.3190 -9.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7570 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.8450 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.2920 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.6500 -12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.5620 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.1180 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.0860 -13.9490 F 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 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3610 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.9280 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.9450 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.2150 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.5810 -13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.6210 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.8300 -10.0740 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END