ENAMINE-ZINC05704603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.3700 1.4350 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.0850 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6910 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0470 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.7770 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1520 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8150 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0800 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7020 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9830 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.7200 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2880 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.8640 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9960 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.3940 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.1010 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5350 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.5960 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -10.9980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -10.9220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -10.2490 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.4070 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.1970 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.4800 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -13.1370 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -13.0980 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.6980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7930 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.8980 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.4430 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.5890 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.0280 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.3940 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2990 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.5360 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.8530 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -12.0020 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -9.1700 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.4810 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.6160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -10.7450 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.3170 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.7900 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.6710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -12.3600 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -13.9540 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.4250 2.9880 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END