OAKWOOD-ZINC04716517 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.9220 10.6810 -1.7760 C 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 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 2.0940 6.6190 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 5.8030 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 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 0.6420 5.5900 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.2540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5740 0.0100 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 2.1460 3.7790 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0900 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 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0940 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0450 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6800 -0.0360 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 -2.3760 0.0630 0.0240 C 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 1.8110 11.7420 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 10.4510 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 10.4380 -2.6750 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 0.6180 8.2100 1.1260 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 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.9980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.6920 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3770 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.6870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.6960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6120 0.0280 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 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END