ALFAAESAR-ZINC00167288 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7430 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.2830 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.3920 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9440 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4740 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8830 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.1110 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1500 -7.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.3930 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.3550 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2600 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4080 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 2 0 0 0 0 M END