ALFAAESAR-ZINC02389437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7980 -0.2220 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2240 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6010 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.5460 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.8600 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.8860 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 1.0980 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.0180 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.7730 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 1.3270 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 1.2240 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.5680 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.0150 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.1220 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6240 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.7170 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1250 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4560 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7980 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4960 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0950 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.6900 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.8470 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.9680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.0460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.8400 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 1.6560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.4860 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.4980 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.3070 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3800 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4050 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END