ENAMINE-ZINC03438855 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0510 1.1670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.8190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3420 -1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.3280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.7560 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.4480 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.5040 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.7840 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.5710 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 5.2050 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 6.0180 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 6.6690 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 6.5190 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 5.7160 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 5.0620 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 4.2830 -0.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8210 0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6440 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.8040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8920 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.1370 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6610 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.3380 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 3.4140 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 6.1360 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 7.2980 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 7.0310 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 5.6030 -1.8970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END