ENAMINE-ZINC03888445 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0050 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6790 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0570 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7080 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.9370 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.9160 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2040 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7890 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8910 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8400 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1230 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5810 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.9940 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.1350 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.8970 0.8680 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M END