ENAMINE-ZINC06078960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.6380 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.3990 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.7200 -5.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 2.5680 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.5470 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.5140 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.1010 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.1050 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 5.1520 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.6840 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.6030 -7.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 7.1180 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.6870 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.7780 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.6430 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 6.3930 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 7.2890 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 7.4440 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.0720 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.2950 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.1460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.4250 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.9480 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 6.2880 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.8750 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 8.1420 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END