ENAMINE-ZINC03258299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1730 1.6410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2610 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5070 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.1550 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.4870 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.4970 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.1160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.3960 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.8140 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 4.8420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.3040 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.6220 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.8770 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9000 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6770 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.4760 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.4980 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7200 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9270 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2450 -6.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.2330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5820 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3370 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 4.0300 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 6.8580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.9760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3390 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6600 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3020 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1050 -2.4980 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 15 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 15 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END