ENAMINE-ZINC05601399 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.0710 0.3160 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9450 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.9060 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0780 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2390 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.4040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.7390 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5620 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3220 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6650 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.6380 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.4990 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.0460 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3450 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.3700 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.3490 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.3300 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6110 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.9680 10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.1340 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4760 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6590 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4960 11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1490 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.0560 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.1810 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.0510 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.3570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.0390 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.1700 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.6880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3660 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.5410 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4000 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6230 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.0980 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9290 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.1650 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3770 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.5890 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.3270 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.3070 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.5550 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.3600 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1420 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.4150 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.6820 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7850 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3780 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9270 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.1430 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.7640 9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -9.0700 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.4030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.6270 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1590 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5250 8.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4890 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 58 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END