ENAMINE-ZINC03242881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.3120 1.4150 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1110 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6770 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0160 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4630 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.8930 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4310 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6450 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.3230 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.7830 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.5760 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.5510 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.0200 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.2400 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -1.4570 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.1360 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.6260 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.1880 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.8720 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.3340 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.3820 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -1.3690 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7870 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.7090 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.4830 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4050 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9050 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3490 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7150 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5740 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.1310 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.6800 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.0620 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.5330 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.1620 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.8660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.8310 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.5240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.8930 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.4650 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.6680 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -0.5390 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.8220 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.7420 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7660 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.8700 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.5870 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.3340 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.5790 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -1.3630 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END