ENAMINE-ZINC01921613 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0790 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.0030 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.0760 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.3080 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.4690 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3970 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.1660 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1090 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1490 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7010 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.1690 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.5830 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.6500 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.3030 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.8930 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5850 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END