ENAMINE-ZINC05524392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.0080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.1020 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 3.4510 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.0180 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.4470 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.9690 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 5.4020 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9730 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 5.2810 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 5.5880 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.7920 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 7.3050 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 7.4810 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 8.6850 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.3780 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 10.6270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 11.2700 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 10.6830 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 9.4480 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 8.7950 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0790 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.3960 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.3020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0210 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5890 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.4110 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 3.4140 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9340 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.9780 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.1390 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.2750 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.4380 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 4.9330 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 6.4860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 7.0260 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 9.1400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 11.0860 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 12.2340 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 11.1920 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 8.9960 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 7.8330 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5550 1.2940 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END