ALFAAESAR-ZINC05239830 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1580 1.7060 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.2090 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0130 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5950 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -0.1170 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3320 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 0.6050 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2450 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5710 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0610 -1.7810 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.6530 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1150 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -2.4880 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6680 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.3750 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.5290 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0930 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9330 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.8220 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.3580 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.2860 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6410 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4150 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7410 3.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 1 28 -1 M END