ENAMINE-ZINC06549378 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6850 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1480 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5310 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4510 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9880 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6090 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3850 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2360 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.2510 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.6760 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.7160 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.2840 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.3870 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.4160 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.5670 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.2540 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.8070 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.6520 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9600 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.5460 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -3.6790 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.1400 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0080 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4300 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1120 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7500 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0310 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6980 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1720 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.2760 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1960 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.3020 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.6800 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.3500 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2790 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8640 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.5750 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.1400 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.3700 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.0780 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.8360 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.8560 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.6480 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.3470 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END