ALFAAESAR-ZINC05225547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.6780 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -2.5470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8260 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.5240 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4840 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2780 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -1.5390 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4160 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.7240 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.5390 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.4990 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4310 -2.4240 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.1600 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.1080 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.4380 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.0270 C 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 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2170 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4790 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.8260 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2460 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1920 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9260 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.8970 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.4170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1830 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6380 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2140 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END