ENAMINE-ZINC04827584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1750 1.3820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1450 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -0.4540 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7230 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3920 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.0580 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6600 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.5090 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.8740 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0690 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1010 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.4680 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6240 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7530 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4730 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.2350 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.3690 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8190 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1420 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0080 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6260 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.9480 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.3990 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.5310 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2110 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7540 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.9750 10.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1560 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.0390 10.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.6310 12.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6920 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.7420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8000 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0390 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6770 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1450 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.1380 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7880 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3550 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.7290 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.3840 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1190 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9230 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.2570 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.4650 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8460 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.6490 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.3150 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5010 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.6560 12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.5930 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.9870 13.1640 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 14 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END