ENAMINE-ZINC02631279 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.0400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.3780 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.1780 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 3.6680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.5160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.9190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.1420 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.5940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.8210 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.5990 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.1420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.2850 3.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 5.0130 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.6320 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 7.0040 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.7590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.1380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.7650 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.1010 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.6580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.4430 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 4.3890 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.8920 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.5750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.7650 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.2710 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 4.5900 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0350 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.2560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.3920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.6800 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.3020 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8980 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.1080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.9650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.9880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.7770 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.7450 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.0430 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 7.4880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 7.7260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.2800 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.7440 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 5.9640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 6.3010 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 5.4230 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.2100 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7230 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END