ENAMINE-ZINC03885047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0340 1.3050 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0780 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.6900 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0440 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4660 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0700 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1990 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4790 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0990 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6370 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.4590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.7630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.3030 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.1170 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -2.6050 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -3.3020 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.5090 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.0150 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.3280 -2.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.4580 1.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 0.7050 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.9850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6980 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 4.2740 1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9260 1.7950 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6850 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1540 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.4960 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -2.4390 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.6860 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.0590 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.6960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.6750 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.6710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.4880 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.2670 -0.5380 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 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 29 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END