ENAMINE-ZINC03522058 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3080 1.1500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3600 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7350 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0230 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8740 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.3680 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6570 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5050 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0430 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -3.6930 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4020 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.4640 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.0210 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.2100 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.7790 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -7.1560 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.9660 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.4020 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.4200 -3.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.7650 -6.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4200 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6760 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4290 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8860 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6300 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0560 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6900 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3180 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.6810 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.7520 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.1360 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.5980 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.0400 -5.5320 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END