ENAMINE-ZINC05674431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.9740 -2.8840 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.7110 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.7400 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.5730 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.2680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1030 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2250 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0600 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5680 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9630 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7460 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1440 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8020 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.2600 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.6250 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1760 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.4690 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1270 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.9150 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.8800 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.8860 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.6380 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.9400 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.6300 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.0180 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.7160 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.0220 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.1180 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.1510 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.7370 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.8890 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.7060 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.7440 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5920 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.6640 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.6790 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.7070 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.1470 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.9870 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.0960 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.5470 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.5380 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.4730 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.2270 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.2920 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6360 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.8660 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.5580 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -6.0200 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.7830 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.1750 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.6600 1.0780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END