ALFAAESAR-ZINC05227299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5630 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.1690 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5870 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.2120 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1400 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0710 2.2270 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.6660 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5960 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0340 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -2.4160 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.6140 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -3.7070 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.3040 0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8150 -2.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.6370 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1760 -3.7250 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.1170 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -1.0200 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.5570 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.6360 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1740 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2670 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0410 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.2260 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.9060 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.7200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.0560 -1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1390 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.3380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6690 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2980 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.7310 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.2880 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 29 -1 M END