ENAMINE-ZINC03434870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0910 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8100 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3580 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.6090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0270 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.4900 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4680 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.9000 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1350 -5.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.2290 -4.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3820 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4390 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1820 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1990 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5550 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.8050 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.6350 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2660 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.1940 3.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.6410 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.0290 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8210 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6510 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6480 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2040 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3230 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.4030 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.9070 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END