ENAMINE-ZINC05254126 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3460 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.2550 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3300 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.1520 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0560 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7280 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4350 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.8240 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.2360 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0860 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2850 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5590 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4370 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9380 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.5720 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.3040 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1810 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.0340 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.1410 -11.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.6500 -13.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4270 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3900 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1080 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2000 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4450 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4370 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.5040 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6160 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.3700 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5040 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.9250 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.7380 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6230 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.0400 -13.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.7550 -13.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.6460 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2980 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.1850 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.1610 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.2140 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4860 2.3190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END