ENAMINE-ZINC04836068 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -6.4990 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.1350 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.5260 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -9.3420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.8400 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.7120 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.8070 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.5920 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -12.0360 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -12.2430 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -13.5490 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -14.0720 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -13.1540 0.7760 O 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.8090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.5670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -11.5400 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -14.0400 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -15.0640 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END