ENAMINE-ZINC06652780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9210 1.4520 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.0380 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6070 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9730 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1590 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.1810 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8450 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.1940 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.8650 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1940 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1860 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.3490 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.7470 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -10.0690 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.8680 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.5480 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -9.6330 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -10.0820 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -11.4390 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -12.3580 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -11.9170 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -13.7280 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -14.1960 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -14.6950 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.6980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0170 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4170 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8220 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6320 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6760 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.2180 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7480 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7390 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.5720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -9.3730 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.7850 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -12.6300 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -13.3420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -14.7390 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -14.8570 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -14.9070 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -15.6170 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -14.2800 -2.5240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END