ALFAAESAR-ZINC00140906 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.1560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.4860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.8070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.8010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 2.0780 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.1080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.3390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.2610 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.0470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4860 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.1360 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.9100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 6.2720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.8430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.0560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2990 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.7060 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.1030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.1040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6980 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END