ENAMINE-ZINC03337015 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 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 2.8260 4.1060 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.5100 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.9220 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.7280 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.1230 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.7110 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.9090 -6.5930 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 3.8460 4.1820 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.8690 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.2530 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.3950 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.0490 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.9710 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.2380 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.5910 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END