ENAMINE-ZINC06880801 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.1300 1.0940 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4120 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.1150 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9260 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.8720 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.4170 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8700 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.5330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.8370 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.4830 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8650 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8080 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6780 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9820 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.4140 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.5440 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.2490 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.8900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.4800 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.5610 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.8900 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -0.7480 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -1.3420 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.2860 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.8590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.7350 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -4.0390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.4710 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.5900 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.4770 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.5950 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.2830 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9260 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1880 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7320 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5090 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.3420 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3400 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8820 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6500 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8820 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.3560 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.4870 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.5990 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.0790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.1950 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -0.5370 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -1.8850 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.1780 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -4.7200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.7070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -2.1480 -1.8320 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END