ENAMINE-ZINC03470052 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1740 3.3890 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9710 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.1670 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.0040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.1430 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.2410 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.2320 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.5310 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.1900 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.4540 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0310 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3030 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.0030 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4230 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1550 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.1000 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.5960 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.3650 8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.0210 8.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1440 0.1640 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 2.2120 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.6760 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.9780 10.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.0300 10.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.4400 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.2010 11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.7050 12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.9470 13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -1.2700 14.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.2340 14.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 0.4750 12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.0780 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.5620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.5510 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8760 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7730 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.9340 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.9820 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.6020 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2670 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.7510 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.2160 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.7100 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 3.0430 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 2.5170 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 1.9270 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.4140 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -0.5250 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.2710 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.2160 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.1220 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.1880 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.0190 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.5300 14.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.6880 13.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.4430 15.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 0.7160 14.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 0.6500 14.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 1.5470 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 0.0580 12.0530 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END