ENAMINE-ZINC06601577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.2570 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6700 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0450 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.8260 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4620 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2640 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.4230 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.2680 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.9350 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.7620 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.9440 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.7440 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.8940 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.2700 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.7900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.4610 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.2860 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.4190 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.7730 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.9720 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4580 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5180 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6580 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.8490 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5360 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.4440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5080 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7290 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0890 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.7310 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.1040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1000 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.3810 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.7960 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.2740 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.3390 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -5.8200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.0620 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.4570 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5260 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.6860 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0670 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.6870 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6520 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1870 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0830 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END