ENAMINE-ZINC03229459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.2530 1.1500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3300 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7870 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0550 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6110 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2420 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7590 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.0430 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2080 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2510 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6520 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5350 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.3580 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.4470 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7140 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.8910 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.8030 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7840 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.4290 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.9450 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.2360 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.0660 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.2440 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0760 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.7310 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.5520 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.7240 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.5550 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -4.2040 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5040 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.3430 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6750 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0830 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4980 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.3220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.2300 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1820 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.1160 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.4120 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3380 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6320 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.3080 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5640 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.8810 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9420 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.6180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5130 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2140 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.6000 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.2830 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.9860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.1000 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END