OAKWOOD-ZINC04290303 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.0700 -1.3510 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5000 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2360 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.0960 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.0020 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 5.0070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.1060 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.9830 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 1.0690 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.7330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4510 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.9160 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3980 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2120 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4620 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7920 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.3220 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.0640 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.5400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.8100 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.3020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.9120 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.6990 2.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8050 1.1750 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.0910 0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9330 4.8420 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 4.3130 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END