ENAMINE-ZINC04469632 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.4620 1.3440 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0370 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7060 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0060 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.3860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0560 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.0240 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0660 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2700 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.0480 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.2350 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.6440 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 0.1350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.3250 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1830 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9340 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.5440 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.8840 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1340 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3240 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.6360 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.0040 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.3670 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.4170 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.4960 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.5930 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.2150 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.1100 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.0130 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.0450 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7850 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.1340 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.6530 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.2210 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.9490 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.5100 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.8440 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -0.7910 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.5960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.9370 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.8220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.5300 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.9050 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3150 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.5600 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.4650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.1200 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.3890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.5280 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.1920 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.0940 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.4450 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.5280 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3210 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.0310 -3.7550 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 M END