ENAMINE-ZINC03407082 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8240 1.0630 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9530 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0970 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9990 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.1940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.3080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.3090 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2100 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1090 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0980 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5300 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.5240 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3120 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9580 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3800 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.7260 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2580 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.5910 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9440 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.3980 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8030 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2980 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.6700 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.5460 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0520 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.6840 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.9020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.6480 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.3860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.1720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.9970 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0390 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2360 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1200 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1490 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.7660 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0150 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3570 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0070 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5460 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.3950 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.0560 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.8360 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9550 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3010 2.9780 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END