ENAMINE-ZINC03252780 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4530 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8350 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5400 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1280 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6140 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4910 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.9150 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.1800 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.1260 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.4290 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.3940 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7650 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0550 -8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.5030 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1570 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.3700 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9750 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.3670 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.1530 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.4540 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.1950 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.8320 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.7530 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.1790 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.3570 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.0680 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.4940 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1050 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0540 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.5740 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.2320 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5860 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.8450 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.9230 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.8400 -10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3220 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.4040 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END