ALFAAESAR-ZINC00053159 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1570 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4650 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8560 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6190 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2950 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1730 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.9200 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3020 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3330 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6960 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6540 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.9880 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2700 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1310 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END