ENAMINE-ZINC06939366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.1790 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.6400 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.2180 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7810 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0260 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.4410 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 -5.6550 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.7380 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -9.3810 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -9.7570 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -10.5640 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.9090 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -10.4470 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -9.6390 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -9.2990 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -10.7840 -7.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.6470 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.9500 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.9840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.2330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.4550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.7710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.9560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.5240 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.5810 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -9.2350 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.1780 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.9240 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -11.5390 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -9.2780 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -8.6720 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.3340 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.1360 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.3970 -3.3050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END