ALFAAESAR-ZINC02168716 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.7900 -1.8980 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5970 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.9840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4520 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8080 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.0800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.4000 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6810 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6360 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3100 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0390 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.9310 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0250 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.9630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6180 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1670 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2050 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.7060 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5000 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0150 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.9560 -6.4650 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 2 17 1 0 0 0 0 2 18 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M END