ALFAAESAR-ZINC05240503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.1140 1.1180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3680 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -0.9520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6000 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0010 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5320 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.2240 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7770 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9590 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1910 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.9120 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.3590 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0930 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3730 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9160 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7020 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.4270 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4000 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0560 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6100 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5120 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.7840 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.9000 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.9160 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6640 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.6150 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7850 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.5350 -2.1660 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END