ALFAAESAR-ZINC00361829 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.1810 1.4810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6510 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7520 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8030 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.2040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.8540 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1200 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.7640 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.0740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6720 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.3280 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.9670 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8840 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8450 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2250 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6560 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.6420 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2140 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1040 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.9660 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.9320 -3.6950 H 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END