ENAMINE-ZINC07191813 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.9610 -2.6040 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0640 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5370 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -0.2350 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0080 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0370 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -0.4210 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.5270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.2740 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0260 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.4720 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.2480 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4290 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.2600 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.7160 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7630 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.0320 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.2480 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.2030 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.9380 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.3940 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.3260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.5080 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.4860 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.9500 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.6290 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -3.0550 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.8000 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -2.1200 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -1.6910 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.6920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3650 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4170 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.0800 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3100 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.7410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.8870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.8740 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.4150 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.1840 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2940 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.6750 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.5750 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -6.2310 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.8820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.2740 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.5810 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.8280 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -3.5860 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -3.1340 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -1.9220 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -1.1560 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END