ENAMINE-ZINC03408467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1820 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 0.8940 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6320 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3040 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6260 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6760 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.9990 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.2730 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.2260 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.9050 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.8690 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2330 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5150 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.2390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7000 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4430 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.7020 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4210 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7210 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.2560 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.4340 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.8980 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.6030 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.1340 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.5580 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3070 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6130 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0860 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7090 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1150 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4620 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.0370 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.5240 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.4410 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1620 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.4570 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2720 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8090 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.4710 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9450 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3650 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.6760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END