ALFAAESAR-ZINC05224785 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3330 0.6450 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.8330 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.4000 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3950 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -1.3700 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.8340 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -3.1580 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8800 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -3.9070 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2590 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -2.8620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9210 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2570 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9860 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.7590 -3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -1.6300 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.3570 -4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -0.3660 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.3220 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.7960 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7220 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3730 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.9560 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.7750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.2770 -5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4590 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.5940 -4.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6740 -3.0800 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8700 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8930 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1180 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9960 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7040 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.6190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.5810 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1030 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.0660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2760 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7970 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.1720 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0810 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.0390 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 27 -1 M END