ALFAAESAR-ZINC05224796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5120 0.4620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0110 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.5180 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.6710 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -1.6390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1290 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -3.6730 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1650 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -4.2000 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4470 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -2.9720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1060 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4270 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8180 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -1.7520 -4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -2.3080 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2430 -4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 0.2050 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.3090 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4770 0.1450 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.4670 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.7970 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.3080 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0330 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2620 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6220 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.5190 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.5090 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.7330 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9730 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.0490 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.5380 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.3370 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.9270 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.2480 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.8960 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2450 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.6680 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.2270 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0060 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4940 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.6590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9840 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END