ENAMINE-ZINC03251095 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.5780 1.5820 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0530 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.9550 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5600 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6580 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9340 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.9340 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.1690 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.1170 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8380 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6290 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6800 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.8360 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4240 -8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.9920 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.9160 -9.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.9800 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.9180 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.9150 -12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.7950 -13.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.6850 -13.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.6710 -12.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.7920 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -10.6350 -14.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.5820 -15.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2380 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9270 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.7050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8380 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0700 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.9870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6140 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0500 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2270 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3820 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6240 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2890 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2120 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.5360 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.4330 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3240 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -7.2410 -12.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.7910 -13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.3520 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8010 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.5790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.0150 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.6060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7070 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.2160 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.7870 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4890 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -11.4130 -15.1720 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 57 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 28 -1 M END