ENAMINE-ZINC03217884 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3240 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4500 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5320 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9660 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.8370 2.8800 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 0.0220 0.6890 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4820 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0640 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6420 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.1960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4060 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END