ALFAAESAR-ZINC03978742 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0810 0.9660 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.5540 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.1070 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8930 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.6290 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9350 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.4140 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.3530 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5260 -1.4940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.9140 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3110 -1.2720 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5130 -0.2570 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3820 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.9150 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.5560 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.9570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.9670 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4670 -3.3700 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -4.1890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -4.2270 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.1370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3610 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9960 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1900 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.8610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9580 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.3770 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.6200 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.3310 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.6840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.1850 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4500 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6620 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.6180 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.0340 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.4410 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.8410 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.4030 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -1.0740 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -4.1010 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.8070 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.4890 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.9610 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.8910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.4290 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -5.2340 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -5.9950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END