ENAMINE-ZINC02644201 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0370 1.2070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6610 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.0320 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0590 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5130 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6980 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0220 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.3040 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.8090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.9370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.6620 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.2970 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 3.0950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.5660 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 2.7670 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 4.8750 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 5.2980 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 4.4830 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 4.9050 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 6.1370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 6.9500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 6.5380 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 6.6700 -1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 7.6280 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9700 5.4940 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 7.4890 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7030 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5090 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.3880 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3610 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2310 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6440 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.3480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.5820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 5.5230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 3.5210 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 4.2710 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 7.9120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 7.1760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3790 7.5910 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0280 7.8660 -3.4570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END