ENAMINE-ZINC06875418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4490 1.6520 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2080 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5420 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5630 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.0070 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.2000 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3230 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.3690 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4910 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5680 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5220 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4060 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.6880 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7610 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4320 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.6070 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.3130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1270 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.3990 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6360 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8940 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.5640 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.0970 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9600 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2900 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.7540 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.8380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.1020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.0900 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5630 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0620 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5720 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3080 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.5260 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.5810 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3740 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.8560 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.8550 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.6290 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.4400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.3990 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.3780 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.6720 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.9520 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.6720 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3770 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6730 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1110 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.8390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.3780 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.9650 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0080 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END