ENAMINE-ZINC05126810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.9360 1.3390 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6810 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0360 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3050 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.9510 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3700 -2.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9910 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7280 -3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5750 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.0200 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.7390 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.3140 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.2060 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.1820 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.0760 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.9940 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.0180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.1300 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.1600 0.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -4.8600 -4.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5160 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7020 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4600 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.9400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.8210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.2450 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.0560 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -4.9530 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END