ALFAAESAR-ZINC02168263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8260 1.6480 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1710 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5840 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0700 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9050 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.7560 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3870 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8970 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5680 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.6130 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8720 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.6110 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6450 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7720 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5400 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6880 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0770 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3170 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1680 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7920 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.1680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.1180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0630 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.2600 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.4740 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1320 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4650 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1470 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.8300 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.3670 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0370 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.2860 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1990 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.1520 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4100 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8970 1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END