ENAMINE-ZINC06851768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.9310 -10.3260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -11.5180 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -11.5820 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -12.6760 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -13.7050 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -13.6410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -12.5460 1.1770 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 1.9840 -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 1.5710 -10.5450 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.4680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.7500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -9.4430 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -10.1620 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -10.7770 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -12.7260 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -14.5600 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -14.4460 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -12.4940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 10 30 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 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END