ENAMINE-ZINC06590965 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.1560 1.1290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2620 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4910 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8280 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2060 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8700 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5060 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.1600 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1280 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.7270 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.4910 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.6680 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.8430 4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.2110 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.0340 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.9140 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.1230 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -7.1800 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.9930 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.7660 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8940 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8860 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.5030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.9000 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1280 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.1390 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8130 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4480 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4860 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.7260 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.1590 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.5360 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.2460 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6260 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.8960 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.4080 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.4570 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.0760 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2940 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.8060 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.2340 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -8.1300 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -7.7980 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.6160 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.2010 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.5790 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.8810 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.4860 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8100 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.2090 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.8590 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -4.7770 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END