OAKWOOD-ZINC04716501 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0340 11.3700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 9.8940 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 9.4080 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 9.1200 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.7850 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 6.9640 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.6000 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.0590 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.6080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 3.0850 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.8410 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.4620 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.7890 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.6490 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.4780 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7190 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.1220 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2880 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.0510 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.3740 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8130 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4940 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.0320 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.8910 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 7.2520 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 8.0700 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 8.2850 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 5.3690 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.9690 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.0820 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 4.3800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 11.5170 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 11.8290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 11.8310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.3880 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.1670 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1880 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.5970 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.9570 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.5510 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.4790 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.3160 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0580 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.3680 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.4320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 8.9540 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 7.3320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 8.7330 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 4.3580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.3640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 4.9890 0.7520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END