ALFAAESAR-ZINC03643660 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6330 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0890 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.0820 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4550 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.1180 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0090 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.4500 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4800 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -2.1370 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.9960 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.6260 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9250 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5170 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.2220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1570 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4780 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3670 0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8710 2.1600 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5120 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5620 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.9620 0.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7640 2.7210 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.0090 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.0340 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 22 1 M END