ENAMINE-ZINC00230410 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1600 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.0950 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.8140 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.1990 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -4.9010 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.1900 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -2.8150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.1720 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9310 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.5640 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -5.9780 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -4.7080 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.2580 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END