ENAMINE-ZINC07158147 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6930 0.5160 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8370 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.6570 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.1460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.7880 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8900 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.4910 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -1.5900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6610 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5900 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2460 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3280 -5.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -0.2040 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6980 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4210 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.2830 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.5230 -8.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6340 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.6970 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.5920 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.6500 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.7610 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.8050 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.6840 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.4110 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2270 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.9580 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.8680 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3170 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7880 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.0620 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.9920 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.7540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3630 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.8080 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1480 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1710 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.3720 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6100 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.1620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.4350 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 1.9490 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2650 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.8870 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3920 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6830 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0760 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.8310 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.8020 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.6800 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.4650 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.4570 -6.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 -0.4800 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.6150 -8.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 55 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END