ALFAAESAR-ZINC03861529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0390 1.3910 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6000 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3390 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0140 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.0190 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 1.2660 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.8940 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.4130 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.1720 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 4.4270 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.9130 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.1480 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.6750 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.8350 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.8860 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.0220 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.0760 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.0590 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.0030 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.8780 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 3.4490 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 5.1290 0.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.6220 -2.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.1760 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.1680 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.9220 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6170 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.0310 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.4370 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.7900 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.3960 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.2840 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.7570 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9660 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.4020 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 38 39 1 0 0 0 0 M END