ALFAAESAR-ZINC05224774 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.9370 3.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.6160 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5490 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.8610 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.5250 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0270 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9430 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.0240 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.0530 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 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 7 8 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END