ENAMINE-ZINC00449534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7040 1.2230 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5060 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0300 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4800 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4120 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8880 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.4380 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8690 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1870 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9850 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.7790 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.1260 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.6830 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.9100 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.5840 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0180 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.6970 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.9370 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.4990 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.8120 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.9640 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5800 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0060 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6950 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1070 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.6130 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8110 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.9580 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9600 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.9440 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.3450 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2620 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.6890 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -3.6800 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -4.2460 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END