ENAMINE-ZINC06947431 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5760 1.7270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9500 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8280 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4690 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.8840 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.0400 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.0790 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.9700 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.8200 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7750 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.2370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3240 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2430 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0930 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4710 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3530 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.8010 6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.1160 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5720 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.8820 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.7390 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.2850 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.9780 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.5400 9.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.3250 6.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1510 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.1160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0000 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.1260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.9780 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7840 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7380 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8760 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5650 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0010 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0780 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1600 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5650 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8210 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.6830 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.9820 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.1740 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END