ALFAAESAR-ZINC02557974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8950 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6660 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2430 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.0480 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.2770 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7020 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3370 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -3.6980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.7420 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.2660 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3160 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.8040 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9330 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4440 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.7170 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7170 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.9060 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6640 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.7160 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9780 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1650 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.4120 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.3100 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END