ENAMINE-ZINC04477295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.8480 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.3200 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2490 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 0.1850 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0630 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.9040 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9840 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5810 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.3310 3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.5220 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.9170 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.3520 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6800 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.9320 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 5.9730 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.2120 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.4250 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 6.3840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.1310 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.6070 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.7030 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.9580 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7520 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4260 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8050 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5100 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8360 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4570 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.1610 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2540 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2190 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0080 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2560 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5670 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.9270 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 3.3620 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.8140 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 8.0160 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.3940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 4.3220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.6360 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.8580 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 8.3570 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8760 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3320 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.5870 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3860 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9300 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END