ALFAAESAR-ZINC02572635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.0250 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0260 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.4300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2710 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6730 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.8400 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.6500 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3180 -2.4060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.8450 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.7290 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.4830 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -3.2670 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.3460 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3370 -1.5990 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.3390 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5300 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.7820 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.4910 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.6540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.0140 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.3840 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.1140 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.4520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.7670 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.1680 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.7220 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.0870 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.1140 -2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4780 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.9250 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.4320 -3.8980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END