ALFAAESAR-ZINC03830983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.9450 0.9810 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4560 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -0.4670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.3160 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -1.2730 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7650 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.3920 -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 -1.0080 -3.2510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3200 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -2.6390 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.9840 -1.8860 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 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8310 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.8240 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8170 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0080 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.3390 -0.4890 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 -4.9550 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.7210 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7440 -1.3620 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