ENAMINE-ZINC05156852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.0830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0900 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5370 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.0020 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.4690 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.0220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.4490 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.6900 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.9310 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.8430 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.4200 6.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.3040 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 6.6410 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 8.0030 7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 8.4830 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 8.5930 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 7.5620 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 7.8700 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 9.1760 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 10.1980 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 9.9150 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0070 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5150 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0020 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.0900 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.2170 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.0440 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.5560 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.3420 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.4690 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.8420 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.9420 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.0790 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 9.4140 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 11.2260 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 10.7180 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5570 1.2140 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END