ENAMINE-ZINC05797911 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5420 2.0960 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5710 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0450 -2.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 0.3400 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0790 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.0320 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.1360 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7160 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5280 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.6000 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.5880 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.5010 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.8920 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.2430 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.7750 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.7790 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.4390 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1210 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2080 -0.3500 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.3910 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5440 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2400 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6140 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2960 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.5960 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2220 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.6480 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.4460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.3940 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.5360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2730 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.2220 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4780 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.4960 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8600 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.8980 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 2.2030 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.9000 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.7360 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.1670 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 1.6360 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.5860 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.2630 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1460 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1140 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8180 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7080 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1570 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.1250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6770 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.3600 -0.9930 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 21 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END