ENAMINE-ZINC01922168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3150 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.9560 0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1410 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3420 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.7840 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0280 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.8300 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.3940 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4600 -5.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0220 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2430 -3.5570 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END