ENAMINE-ZINC01462637 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8600 2.7410 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.2500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 2.5550 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.0690 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.2640 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.9430 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.4310 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1440 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1280 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9590 -5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.4430 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2870 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0850 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.3380 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3010 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6270 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.3690 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5690 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4820 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.6830 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.5210 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.1660 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.9770 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.1370 -11.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.2210 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.0060 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.7530 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9980 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.9260 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.6840 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.1720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.3230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.1890 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.8060 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7070 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4580 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6110 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5000 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4610 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.8460 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0450 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7890 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.2160 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2410 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6320 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.7970 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1200 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.2870 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.9780 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.4510 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.8200 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.7050 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.2150 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.1100 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.3420 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.1000 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4770 -7.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9940 -6.9420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END