ENAMINE-ZINC06852001 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3750 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -9.1560 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.6820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.5850 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.7960 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -13.0070 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -13.3140 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -12.1020 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.8920 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.7950 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -11.4880 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -12.7000 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.2780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.5450 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.8200 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.9010 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.5780 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.0160 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -13.8700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -14.1760 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -13.5330 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.3210 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.1110 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.0290 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -12.6570 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -10.9320 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -11.2690 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -12.4810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -13.5620 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -9.4150 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.0590 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END