ENAMINE-ZINC05061356 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 0.6080 -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 3 0 0 0 0 0 0 0 0 0 0.6250 -3.5340 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6430 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9700 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.6940 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.0920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7650 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0400 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9140 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.3430 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.4670 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4240 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.1230 -9.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4920 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3430 -10.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1970 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5470 -13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2100 -14.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5180 -13.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1680 -12.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.5140 -11.6760 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 -2.1210 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 -0.5810 -5.4400 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7310 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0020 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.1220 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5400 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0390 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5260 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.7080 -15.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.0330 -14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1890 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0210 -10.7280 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 19 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END