ALFAAESAR-ZINC02163726 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.3600 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6070 1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4010 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.7750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0800 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.8780 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.2560 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7050 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1170 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1460 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6420 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.0620 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3910 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.5190 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.7280 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2350 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.4260 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END