ENAMINE-ZINC03337226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.8770 1.4140 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0300 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.6620 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0260 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4250 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.1150 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.5700 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.6380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.6090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.4020 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.8250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.4430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.8600 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 4.4370 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 5.5090 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 3.7510 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.5980 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.5210 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 5.4020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 6.1950 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 5.8360 0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 6.3510 0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6500 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.9470 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.5130 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7420 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.1950 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.6230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 7.4780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.4500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.0380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.7800 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.6120 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 3.8240 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 5.4450 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 6.9420 2.3570 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 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END