ALFAAESAR-ZINC00035845 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4810 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5950 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1490 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8450 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.7940 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.1410 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6180 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.9530 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8590 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9510 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7130 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.6710 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9150 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.2780 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.9780 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.4750 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.5100 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.6490 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.2860 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END