ENAMINE-ZINC03317994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5130 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5400 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -0.0940 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1710 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.6210 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9590 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.5050 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2860 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6200 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7360 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5990 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.4930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.6770 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.8640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.5400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8290 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.5000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.0650 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.8570 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.8020 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.9400 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.1360 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.2020 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.9290 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3920 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9750 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5770 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.7690 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6400 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2350 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4690 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.8710 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.9010 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.0220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -10.1390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.0860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.3990 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8600 -0.0530 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END