ENAMINE-ZINC03434270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5800 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7310 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5020 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4500 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.1540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.6460 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.1000 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.4710 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.8970 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.6590 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.0600 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -13.0060 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2950 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.7260 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.8780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8520 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.1430 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -11.1690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -13.4860 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -13.4970 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END