ENAMINE-ZINC03455615 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0940 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.3800 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.4630 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0190 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3250 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.5970 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.8270 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.3170 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.9210 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -6.8510 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.1750 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.5760 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.6550 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -10.2400 -7.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.1660 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.4850 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.8870 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.5440 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -8.8990 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.9690 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END