ENAMINE-ZINC03434628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8860 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.9960 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.9020 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.5700 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.5050 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.9670 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.4230 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.1970 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -9.6800 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.4810 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5420 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0150 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.9940 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.9710 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.3970 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.0740 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.5560 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.0480 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.5380 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -10.5720 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.8640 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.7060 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.8090 -3.1100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 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 M END