ALFAAESAR-ZINC03830315 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0990 1.5360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0300 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.3500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.3360 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 0.1500 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2150 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 0.3260 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9090 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5820 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.0120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.8320 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.2460 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.9880 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.2410 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7130 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.9210 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9090 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7680 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.6320 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.0090 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.0270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.8610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.3300 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.8200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4320 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.2490 3.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END