ENAMINE-ZINC02623427 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6390 1.2610 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1130 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6630 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6380 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.3750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9800 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.8770 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.2380 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.6290 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.0330 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.1070 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.5120 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.8400 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.7780 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.3690 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.2020 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -10.0170 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -9.5960 -7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.0060 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -11.1790 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.4490 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.6080 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -11.4970 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -11.2290 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.0740 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.9820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.2790 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5020 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9940 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3790 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1460 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.6590 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9420 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.0660 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7870 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.1530 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.0910 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.9450 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.6100 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.3270 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.5350 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -11.8170 -11.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.6210 -12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -11.1420 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -10.8680 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.8360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0190 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3230 -0.3830 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END