ENAMINE-ZINC03335726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.2510 -0.9360 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.0580 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.9970 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2400 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.7470 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.8840 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5340 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8490 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1700 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9070 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3150 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.0800 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 3.5820 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.5460 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.0130 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.0730 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.3180 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.4000 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.7320 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.9830 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.9080 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.5720 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -1.6510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1430 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4700 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.1380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.0380 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.2790 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6270 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.4580 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.9370 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.5900 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 5.4180 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.1140 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.6320 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.0090 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.4590 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.1110 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.2940 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.6280 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.1670 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END