ALFAAESAR-ZINC00071547 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.3280 1.5450 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.2180 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7160 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.2930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9590 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1870 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7840 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0080 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4270 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.5010 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.3500 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.4720 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.0110 -2.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 1.9500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6210 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.1310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.2600 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4450 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8690 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7190 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.0500 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.9040 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7820 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5760 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0900 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END