ENAMINE-ZINC06550426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.9140 1.5280 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1690 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7030 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.1920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1670 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.0460 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5100 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.2420 0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2120 -2.0930 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.8010 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3350 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.3100 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8640 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.2580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -5.7720 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.9340 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.4840 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.6590 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -6.2810 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.7300 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.5620 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9800 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6170 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.4660 -4.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8870 -6.7840 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -6.2950 -5.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1340 2.1880 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.1720 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.8380 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5430 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6200 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.7240 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.5650 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -6.7760 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -7.0890 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.4290 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.9010 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 1 M CHG 1 26 -1 M END