ENAMINE-ZINC03370669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1410 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9440 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4320 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6310 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0980 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4700 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.7930 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7750 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1160 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7520 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.2050 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.8250 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.6720 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3000 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.9720 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.3330 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.9900 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.3850 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.9420 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8210 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1720 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.1480 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -12.6550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -12.6200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -14.0630 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.8080 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -12.3980 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -12.9660 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.9370 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.4520 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2310 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.4700 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END