ENAMINE-ZINC06548416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0650 1.5170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0880 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5270 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5340 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7780 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3980 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.2290 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.4600 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.7190 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.4010 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6540 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.7280 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -4.2460 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.5800 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.1270 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.3450 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -5.8800 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -5.0980 10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.7640 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.2120 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.9930 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.4600 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.0070 10.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -3.6400 11.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8640 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5020 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6120 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1900 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3080 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.8210 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.4080 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.3580 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.7710 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.1840 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.1580 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -6.9090 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -5.5130 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.1800 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.4320 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -2.9270 12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.9870 12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -4.4900 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END