ALFAAESAR-ZINC03978743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9550 -0.7320 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.2250 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.5250 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6620 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.4560 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.7780 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.4190 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6600 -4.1760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.0270 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -1.9410 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -0.8700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.4250 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0580 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.9190 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.9600 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.3310 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.5030 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9920 -4.8280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.6810 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -3.0450 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7290 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6170 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.0770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5970 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1850 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1560 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.1810 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7150 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9550 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.2910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.8590 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.5120 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.6590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0070 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.0720 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.9950 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -0.6460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.2200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.3070 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -2.4830 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.7010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.9570 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -4.8610 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.5480 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.8110 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.5690 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -4.4570 1.6390 O 0 5 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 M CHG 1 51 -1 M END