ENAMINE-ZINC03285826 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.6100 0.9000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5260 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4400 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.1570 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.7830 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2350 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.7520 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.9320 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.4540 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.7740 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.6390 4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6090 -4.3070 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.2830 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.3440 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.9490 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.3050 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.2440 5.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -4.3770 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.5790 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.9030 5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -6.4130 6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -6.0940 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.3530 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -8.3210 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.7080 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -8.4120 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -9.6970 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -10.2970 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -9.6100 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.3050 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.1960 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2880 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.0870 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0570 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1390 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.8380 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0840 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7180 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.6760 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.4160 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.8520 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.3780 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2100 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.0820 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.2800 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -3.7360 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.1710 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.8830 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -5.2420 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -7.7640 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -7.1230 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.9480 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -10.2350 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -11.3030 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -10.0770 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 41 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END