ALFAAESAR-ZINC00406975 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1130 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5350 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5980 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -0.8330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7320 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2480 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.4680 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.1720 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.6550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.4330 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6700 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0550 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.2500 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.1520 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.6910 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.3410 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.4490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.8960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8660 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7180 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7320 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4210 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4450 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.4310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.6980 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 2.8720 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 4.1250 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.2050 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.0280 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.4270 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.3880 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.7670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.1800 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END