ENAMINE-ZINC05415817 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -5.7110 -1.5150 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.6000 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4390 -0.9130 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.8460 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 1.3240 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.2850 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.1560 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -0.7720 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.6750 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.2060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.3550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.6150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.2320 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.6560 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.5150 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.3060 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.6920 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.4450 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.4280 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.2850 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.1580 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -1.1760 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.3210 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.4510 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.6770 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.3730 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.8440 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.6190 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.9200 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1840 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.4540 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.5430 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.2010 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.4830 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.8970 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 2.3450 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.6720 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.9180 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.6470 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3270 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.7350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.2000 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -4.3200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.5270 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 0.5100 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.7350 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -1.0770 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -3.1180 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.0900 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -7.3310 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.3890 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2060 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.9610 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3610 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.2850 0.7410 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END