ENAMINE-ZINC03883560 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5930 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4950 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 1.7660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.0840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.9460 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.1390 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.2710 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.5910 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.9690 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9040 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3840 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3490 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3560 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.0150 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4050 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3030 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M END