ALFAAESAR-ZINC01576248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.5960 0.7250 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.6580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.8120 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6460 0.0490 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.7460 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1000 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -2.1620 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9880 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.7750 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.3320 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.0190 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.7260 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.0880 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.0090 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.7210 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.0510 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.3030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.8020 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.9230 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5070 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.4020 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.8410 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.5160 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.8780 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.2270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.7040 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.1440 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.5300 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.0370 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.5730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.8130 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.5520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.5940 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.0210 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7280 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1400 2.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 36 -1 M END