ENAMINE-ZINC04988267 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4800 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2020 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3530 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.0670 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6350 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.3590 0.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7790 4.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5180 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7140 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4640 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2420 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.3640 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.8260 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.1200 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.9770 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.4560 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.5950 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.2590 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.7820 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.6340 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -2.3970 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.0340 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.2560 -10.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4250 -1.7220 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7570 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0070 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -3.9010 -12.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.6600 -10.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4250 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.1840 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2200 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5550 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -2.7180 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.9660 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.5220 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.2590 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.9830 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.6490 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.9690 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.4020 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.7460 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.4950 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.5950 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.9510 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END