ALFAAESAR-ZINC05224732 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.4260 0.4090 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.7550 -1.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.3800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.4320 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -0.7220 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6330 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -3.1530 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5850 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -4.4150 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8250 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -3.4860 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7030 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3690 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.8340 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9840 -1.5470 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.8910 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -3.2070 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.3350 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.2120 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0810 -1.5070 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0880 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 0.2350 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6050 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -0.8800 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4150 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.0150 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.7540 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.0970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.1300 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0890 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1810 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8760 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.1300 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.0230 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.0760 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.1980 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.3900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.4170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.4660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7990 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.9270 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7000 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.8900 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.3160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.8840 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END