ALFAAESAR-ZINC05225545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2230 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.8190 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.1480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.0990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.4650 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -4.5570 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.5240 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -5.4070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.9170 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -7.0530 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.0420 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -6.9550 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.9240 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -6.0350 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.6570 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -6.0040 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.1120 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.3110 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.9120 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.3690 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.0530 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.4590 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.8860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.5070 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.0690 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.0760 -3.8210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 36 37 1 0 0 0 0 M END