ENAMINE-ZINC06551543 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.2920 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4950 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1900 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -1.2460 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0500 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -0.4310 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8380 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2770 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1660 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.9500 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.2190 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7980 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.2510 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0440 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.4220 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.3680 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3620 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.1240 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6200 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.4460 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3540 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0460 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.5100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.5270 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.2830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.5430 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6020 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3510 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.9590 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.9640 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.6590 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.0560 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.7080 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.9700 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.3370 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.2960 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.0120 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.4080 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.6580 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.3550 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.7490 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.8490 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.9950 0.5900 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END