ENAMINE-ZINC03408792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0580 1.4270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0900 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -0.5760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0820 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -2.4190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.4720 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8990 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4570 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6810 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.8700 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1180 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7430 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.5790 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.7450 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.3580 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2960 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.6280 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.0180 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0840 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5760 -9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.2300 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.1210 -10.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.1140 -11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7380 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7620 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.2790 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0800 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.5580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0990 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6200 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3200 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3240 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9980 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -7.0530 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.3860 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.4840 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -7.9990 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.8650 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4020 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8220 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4590 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END