ALFAAESAR-ZINC05226668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1520 1.5000 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0280 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5300 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0500 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2220 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2150 2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.9420 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.7960 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1130 1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -2.8110 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6310 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.4480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4640 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.0030 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.7360 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.2880 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.0680 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.9960 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.7720 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.3020 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.2510 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5030 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7390 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8700 5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5960 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8200 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8710 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.3420 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.5090 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.1780 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0990 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6430 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2700 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2390 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END