ALFAAESAR-ZINC05226999 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.2100 1.2340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9460 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9970 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.0330 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0880 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0940 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0500 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.0120 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.1200 -5.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1580 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9620 -5.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7630 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.0750 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.6860 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7360 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.1230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.7520 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.6550 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1310 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7620 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4940 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5770 3.4060 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END