ALFAAESAR-ZINC01730673 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.5080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5660 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.9100 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -4.5820 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.0250 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.9910 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.3710 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.0470 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.6320 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.6230 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.2750 -2.0460 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END