ENAMINE-ZINC02648858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2160 1.1900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3340 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.8210 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0700 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4760 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0910 1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0320 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3070 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.4120 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.6500 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.8230 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.7690 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.5320 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.3400 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.6200 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.4700 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.9820 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.6870 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 6.5700 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 7.4370 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 8.3090 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 8.3190 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.4530 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 6.5840 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 9.1770 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 9.1330 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 10.1620 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6290 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.4750 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6190 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.9880 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3350 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6610 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.2110 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.0860 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.0020 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.1480 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.9310 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 8.9830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 7.4610 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.9140 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 9.3630 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 8.1370 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 11.1590 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.1290 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 9.9320 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END