ENAMINE-ZINC06936805 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.5290 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.9120 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.6980 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.1080 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.0900 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.1540 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.4930 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.7390 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.9960 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.6560 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.3060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 1.6380 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 2.2300 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 3.4960 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 4.1690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 3.5670 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 5.4120 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 6.0420 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 4.0810 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 3.3320 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.2700 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.4190 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.4710 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1640 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.8750 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.0060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.5310 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 5.0920 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.4730 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.6040 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.3400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.7750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.5740 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 2.0090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 0.6510 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 1.7060 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 4.0850 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 5.4310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 6.1510 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 7.0260 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 3.9110 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 3.1170 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.3960 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.5820 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END