ALFAAESAR-ZINC00156359 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0090 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0270 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4030 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0850 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.1510 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9060 -2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1000 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8900 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5650 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.5010 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9550 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5610 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.5810 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5870 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 4.2510 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.2150 0.2850 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 M END