ALFAAESAR-ZINC02146763 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0090 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 1.2860 -0.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.7850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.2700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.9450 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3070 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.9950 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.3200 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.9590 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4080 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.8340 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.0590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.8580 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.4320 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END