ALFAAESAR-ZINC04288680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1950 -0.6920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.8580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.7500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3650 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.2810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.6860 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.9850 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 2.3120 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.3830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.5030 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.3160 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.4310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.3090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.0630 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1860 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 2.5280 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.2640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 3.1490 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.3420 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.7430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.4890 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7430 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END