ENAMINE-ZINC06578510 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1830 1.2300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6700 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9110 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.2240 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7670 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1100 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7170 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8570 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2930 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1370 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.5760 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -6.7070 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.3950 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -9.4860 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.1960 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.4790 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.8380 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.0430 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.9740 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.4000 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.2890 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.1220 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.8870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.7500 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.8990 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.1980 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6280 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0040 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.2780 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.3860 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1260 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3360 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.5780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.3670 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.0250 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.4150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2880 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6680 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5190 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.0160 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.5720 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.8480 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.7660 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -10.4780 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.3960 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.1290 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.5770 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.4260 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.9880 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.7710 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.7620 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0320 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 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 M END