ENAMINE-ZINC05797812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.0040 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.0250 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.6460 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.2660 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.2280 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.6820 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.0140 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7650 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1280 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1220 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.8310 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.0660 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.2120 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 7.0180 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 6.0260 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.6200 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.0070 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.2840 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2640 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.1410 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 6.7080 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.4120 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 7.6650 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0490 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.5070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2530 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9030 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5850 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END