ALFAAESAR-ZINC03978743 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8320 -0.9140 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3320 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.7320 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.7370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.4390 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.5210 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.4540 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -4.2570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.1070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 -1.9260 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -0.8760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2310 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7950 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.9760 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.1360 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.4770 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6060 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8010 -4.9470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.5630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.7980 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.0360 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9350 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2760 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5190 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7270 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8320 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2480 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0760 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.9610 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.4610 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.3010 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1750 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.7060 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.0170 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.0110 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.1090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -0.3250 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -2.5900 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.5100 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -5.7590 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.9820 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.9740 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.2160 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.8650 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.3740 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -4.3110 2.6440 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