ALFAAESAR-ZINC05227136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.4570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0430 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4080 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.2960 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9240 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.1830 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5370 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -2.2250 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.0640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.5940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0080 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -4.3010 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4600 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.1010 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9280 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5530 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -2.3540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.1010 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.9090 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.3810 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.7750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.6280 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.0830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.3180 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.2400 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.0540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.3130 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.7750 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.8110 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.0080 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.0630 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.3090 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9790 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7770 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4410 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4600 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3610 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.1340 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.8370 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.8870 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.7220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.8540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.4870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.7120 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3220 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -1.4150 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.8780 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 1.3230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.0690 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9880 -4.2450 -2.2220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END