ALFAAESAR-ZINC04398249 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1120 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.3990 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4390 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9160 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.2610 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5990 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -3.6850 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.2220 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5740 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9790 -3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.8890 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3410 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -3.4400 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8420 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.3250 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -3.4220 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.8110 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.3170 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.2100 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.0700 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.9560 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.3970 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.1660 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -0.4820 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.0390 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.2630 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.7920 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1100 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3540 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.4360 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.7650 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7620 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3930 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.1520 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.6660 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2170 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7480 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.2080 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.1600 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.5240 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.7880 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.1410 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5260 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0710 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.1460 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.2650 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.2940 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.2830 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.8480 -4.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6360 -0.8280 -4.7740 H 0 0 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END