ENAMINE-ZINC05456760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.4770 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0160 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8480 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2200 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5500 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3580 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5120 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7900 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.8410 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3780 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.4720 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0050 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4560 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.3560 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.8210 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7840 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.3300 -8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8950 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6980 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.4260 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8380 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.5320 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1100 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3080 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4260 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.9070 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.8550 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.8750 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.9740 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END