ENAMINE-ZINC04836206 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9030 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.9040 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.4520 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.6310 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.1930 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.5720 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.3980 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.8560 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.6840 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.1370 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.9440 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.3480 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.8360 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.5610 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.5600 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.9920 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -11.4640 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -11.7530 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -12.6950 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -12.8760 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -12.5430 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END