ENAMINE-ZINC03185585 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.1890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.6300 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8150 6.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -0.5940 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1680 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6000 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.1140 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7670 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2700 11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.9020 12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4020 13.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0240 14.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.1460 14.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3600 13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0080 12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4980 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2300 6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0640 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.6800 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2380 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1050 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8190 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.3970 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.3730 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.9880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.4680 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4780 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8220 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.9170 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4610 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0530 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9510 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0840 13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.4110 15.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1380 15.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0390 13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1830 10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.5000 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0610 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5440 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1670 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8780 3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8840 3.7040 H 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 25 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END