ALFAAESAR-ZINC04073886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3410 1.4260 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.8580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3210 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0000 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8860 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6180 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.7420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.7650 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.0730 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1030 -1.3770 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.1230 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9760 -3.9260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -2.4740 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7960 -1.8470 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.6530 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3960 -2.3250 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -0.6480 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4790 0.0380 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.3730 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.2370 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.7640 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -1.0040 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.3540 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -3.4970 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -3.0480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.7450 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.2650 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7440 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.9110 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8020 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.4530 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1200 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.0020 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.8260 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 0.3690 3.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 40 -1 M END