OAKWOOD-ZINC04716528 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3760 0.0630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7000 0.0090 O 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 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0450 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.2550 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.5900 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.3760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 7.7580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 8.5590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 7.9940 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.6200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.8040 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 4.3360 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.7790 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.0650 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 9.9100 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6960 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3760 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3860 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.7030 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.9980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.6960 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.2100 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 8.6300 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.8980 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 10.2940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END