OAKWOOD-ZINC04290713 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 0.9810 -2.2390 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5440 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0580 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.0170 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0760 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6170 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 4.0690 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.1930 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.5370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5320 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7870 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1760 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3030 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5900 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.9540 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.5500 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1510 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0270 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3950 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2520 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.4810 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.4170 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9000 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.0570 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.5710 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.4900 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.6600 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.7230 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.2510 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.5970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.1040 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9160 1.2350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3670 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2240 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5360 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8300 2.0060 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END