ENAMINE-ZINC06579047 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5800 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.1910 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5260 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9200 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2090 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.3200 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1370 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.4260 3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -4.2120 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.8550 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.9660 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.3140 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.2880 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.3720 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -8.3760 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -7.2990 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.2200 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.2160 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.0950 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.3630 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.0720 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.5280 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.2770 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.5640 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4980 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8500 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2040 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0730 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5280 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3950 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2760 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0770 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6050 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5180 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.8980 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.1700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8410 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6890 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.3480 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4820 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5660 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.0500 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.7680 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.2240 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -9.2200 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -7.3030 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.3820 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.3670 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.8100 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.0500 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.0820 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.8560 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.5860 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6230 2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3840 2.8920 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END