ENAMINE-ZINC03438712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1270 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.3680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3610 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2270 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7680 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9090 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.5230 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.9780 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.7400 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2710 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.3280 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1790 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4040 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3460 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7200 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.7860 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0760 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3150 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6160 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8430 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7820 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.4930 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2530 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.9570 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9000 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1350 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8690 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.1680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6670 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2940 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.3270 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4490 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.0460 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.8310 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.5310 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6040 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.1220 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.6660 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0740 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9660 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.4480 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.0220 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END