ENAMINE-ZINC02658860 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2980 1.8930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3650 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1510 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.6700 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.2510 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.4340 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0660 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1820 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.0060 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.3660 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.1520 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.1390 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.5350 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.2510 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.5890 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2060 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4780 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3740 9.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.0600 10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.0150 9.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.6110 11.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.6400 12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4980 13.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7680 12.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.8230 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.4980 9.9130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.7120 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.2130 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.5880 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.2720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0480 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0140 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.8770 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5850 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.5220 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.0510 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.3300 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4000 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.6300 11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.4830 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.4780 13.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.8950 14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4730 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.1980 13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0710 12.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5530 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.5050 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.0580 0.1620 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END