ENAMINE-ZINC02273373 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5170 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0300 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2560 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.7050 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0230 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 1.2160 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.1770 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.4490 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9120 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8520 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7870 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.0540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.9800 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.5220 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0700 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4940 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5670 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1420 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.2210 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.6080 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.0570 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.5550 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.6610 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.3760 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.8640 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.7350 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.0270 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.5290 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.1340 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0970 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7590 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4430 5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.4770 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 44 45 1 0 0 0 0 M END