ENAMINE-ZINC03554360 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1030 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7370 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.0280 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3100 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1500 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3840 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5380 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9250 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.9180 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.0810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.3250 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5780 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.7990 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.7540 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.4840 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2540 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.0040 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.9730 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8990 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8480 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.5990 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0450 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.6800 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9380 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5700 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.9710 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6330 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.8550 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.3500 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.0920 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.9830 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5580 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.3560 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.1510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.6490 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.3960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.7890 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9310 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.6700 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.2280 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.0290 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END