ENAMINE-ZINC05126471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5730 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.4100 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.3930 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7010 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.7790 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7620 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.0050 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.7020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -2.0460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.6470 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5420 2.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.1950 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8210 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.2650 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.2370 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6070 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.8010 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.3310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.6290 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.0230 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.6400 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -1.9740 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -0.0120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.2260 -3.5640 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END