ENAMINE-ZINC03885040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5380 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1720 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5350 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.1200 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.5120 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.1860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4180 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.7830 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.9200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -2.7410 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.4910 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.4160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.5980 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.8540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.0800 2.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.8390 -1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.0640 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.0790 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.0860 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.6340 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 4.0270 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0760 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5940 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.6220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.3550 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.9990 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.3220 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.7540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 0.3400 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.6780 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.5740 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.5600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.8500 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.5190 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 5.4560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END