ALFAAESAR-ZINC00336190 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.5890 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.8420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.9100 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7190 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -7.2320 0.0100 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 0.5120 -0.3560 -0.8950 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 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.6870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7430 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.4180 -1.3780 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 23 1 0 0 0 0 M END