ENAMINE-ZINC05019901 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0440 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0590 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7250 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8800 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5490 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0930 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 M END