ENAMINE-ZINC04879964 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.5320 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0260 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5940 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0550 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.8020 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.1490 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.0620 1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7770 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.3370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.9270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.1430 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.9000 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.9290 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.1850 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.1550 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.1230 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.4130 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8640 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8850 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6740 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.0180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2530 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3500 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2620 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.5010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.9520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.0030 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.1540 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.2800 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.1800 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.1400 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -10.3120 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.6480 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -11.2140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END