ENAMINE-ZINC06880539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4690 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0370 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1290 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8040 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0820 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7030 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1170 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3820 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2550 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.0950 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.5670 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.7490 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.7780 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.0360 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.4390 -0.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.7720 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.6700 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -13.8400 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -14.7590 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -14.1020 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -14.7060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -16.2220 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -17.1010 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -18.4590 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -18.9320 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -18.1390 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -16.7680 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8540 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8050 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2240 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6010 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.5440 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.0980 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.0600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -14.9750 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -15.6000 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -13.9920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -16.7210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -19.1450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -18.5700 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -16.1250 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END