ALFAAESAR-ZINC02572189 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.7910 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.2750 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.0100 2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3360 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5610 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.2600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.4230 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.7550 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6480 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.9250 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END