ENAMINE-ZINC05577549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1410 4.6150 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.0000 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.1190 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.4300 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.5350 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.3260 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.0160 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.9120 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4450 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.2190 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6240 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.2160 -8.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8320 -7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6580 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.0970 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.9120 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.2920 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.8520 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.0350 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.2010 -9.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.7080 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.0940 -11.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.5540 -11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.3630 -11.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.9390 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.6950 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.4500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.4050 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.3720 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.7770 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0740 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6720 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.4340 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.3210 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.1310 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.0250 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4710 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.7960 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.4130 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.3020 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.1820 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.6990 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -6.1340 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.4940 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.6040 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.6330 -12.5810 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END