ENAMINE-ZINC04563047 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0540 0.8480 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6740 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -1.0390 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2960 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8990 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1820 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.7860 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0740 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7060 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7420 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4540 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.8220 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0330 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1270 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.9150 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.4890 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5860 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9230 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1670 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.0690 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7270 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5280 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7080 -8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.6720 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.6840 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.0130 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.1560 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -5.4140 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.5330 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.4000 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.1490 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2980 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1180 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7000 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7180 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.1420 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7610 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.9100 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.6370 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.8100 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1910 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7670 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3860 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6180 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1090 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.3980 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9980 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.2580 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6480 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.2840 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.5260 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.5160 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.2780 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.0470 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END