ENAMINE-ZINC03340282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2380 1.2180 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.6400 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.9490 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.4030 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4580 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4550 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5900 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1630 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.5200 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.2490 -6.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.6820 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1900 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6620 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.8720 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.9810 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.8810 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6720 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5590 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.3760 -3.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2070 0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.1070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6260 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3830 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3580 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5590 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.1220 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.8740 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.9960 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9520 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.9260 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.7480 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.5940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END