ALFAAESAR-ZINC03830985 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9460 0.9810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4560 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -0.4670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3160 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 -0.9420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7650 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.3930 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.2540 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -3.2500 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3190 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -2.6370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9830 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3660 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8300 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -1.5380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.8880 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 -2.4920 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.2280 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1320 2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -1.7260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0430 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -0.1880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6050 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -0.1660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.3590 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5580 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5850 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1370 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0800 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5810 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8320 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.2580 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8170 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.0100 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.3380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.1340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8590 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.2780 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.5840 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.8980 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.9540 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7220 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7810 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.7450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END