ALFAAESAR-ZINC00157279 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5660 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 4.1580 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.1930 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8680 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1330 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.4660 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.5350 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.2710 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.9440 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.9530 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0790 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.6720 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.3250 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.7430 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END