ALFAAESAR-ZINC01693594 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -4.3830 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6170 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.2930 4.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -4.7440 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4650 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.5740 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3740 1.1490 C 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.8250 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4490 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.0790 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.3230 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.2320 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0250 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.4630 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9610 0.2920 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END