ALFAAESAR-ZINC04520946 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -0.0500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1230 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7840 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7540 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9760 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5940 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8030 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.9620 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4870 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5730 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3230 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8290 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.4400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8360 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2210 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END