ENAMINE-ZINC05155577 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.1200 0.6190 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6750 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9150 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0320 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8820 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0190 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.3210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4910 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3300 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4380 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9550 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3730 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4980 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.0500 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.1560 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6000 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8750 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8000 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.0650 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.9380 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.6720 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.3650 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.4770 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.3460 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3280 -10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.0100 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.8800 -13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6280 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.4510 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.8020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.5070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5830 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.6770 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.2130 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.7310 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.3750 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.6800 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.1280 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.2280 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.0690 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.8060 -12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.8210 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0840 -13.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.6420 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.9890 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.9230 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.0590 -7.2580 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END