ENAMINE-ZINC05437774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0440 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9340 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5820 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9670 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8260 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3860 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.6150 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.2820 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.7220 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4940 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9210 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.5950 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.9920 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -3.7240 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.6450 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -4.9280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -5.2370 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.5160 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -5.4890 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 -5.1810 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -4.9060 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -5.2170 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -6.0030 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -5.7530 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9230 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0930 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6460 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8660 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2750 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.4580 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.2410 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.4860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -2.9300 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -4.9180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -5.2590 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -5.7570 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -4.6700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6480 -5.7320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 -4.2050 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 -7.0650 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 -5.6020 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -4.8850 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -6.6340 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END