ENAMINE-ZINC04745077 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9650 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5650 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -2.1600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0800 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.2970 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6490 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.2330 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2720 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -4.6250 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.7490 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -2.2940 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2820 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.3670 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9210 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4190 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1630 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0730 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.8830 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.1980 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.9700 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.8350 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.0950 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.6940 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.0320 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.1910 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.6900 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.8340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.3590 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.4620 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8560 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3850 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2050 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1570 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7480 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.8000 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.4620 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.2930 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.5410 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.9200 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.5470 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.5000 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.6130 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.4390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6050 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.2710 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.8530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.5230 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.4640 -0.4740 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 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 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