ALFAAESAR-ZINC03643660 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.3660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4960 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.1340 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0260 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -2.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.5180 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -2.2300 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0190 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.5330 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9310 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5030 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0020 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4980 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6340 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.2070 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.2860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 24 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END