ENAMINE-ZINC03451670 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.3400 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1480 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8910 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0400 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5960 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.8600 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.9190 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3950 -4.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -3.6130 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7550 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.6150 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.0950 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1730 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.3590 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.3030 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.4710 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.7150 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.7620 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.5940 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -10.9650 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -11.7890 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -11.2250 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.7740 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7860 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5370 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.5910 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.0220 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9580 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4620 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2000 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2040 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.1120 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.5370 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.8720 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.7480 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1140 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.2030 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -8.9460 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.8570 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -11.7340 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -11.8500 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -10.2770 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END