ENAMINE-ZINC06945632 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4910 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.6870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0700 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1170 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7210 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.8800 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0920 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2310 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0440 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.1530 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9480 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.7170 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9200 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.5120 -9.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.8320 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.3110 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6430 -8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1570 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8960 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.0760 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.6890 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.6290 -11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5740 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5180 -13.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.5170 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5710 -11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6240 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5800 -8.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2940 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8260 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8530 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5880 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1960 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7290 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.6150 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.5910 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.4750 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.2260 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.1290 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.6820 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.3560 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.2570 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4740 -13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2110 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1170 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1540 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0510 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6580 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.6230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END