ALFAAESAR-ZINC00042733 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.6090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4580 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8860 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.2960 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3290 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.4330 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.8400 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1430 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.0400 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.6350 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6310 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.7680 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.2670 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.5700 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.3840 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.8980 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.5990 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0220 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.9830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9110 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2920 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9780 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.7030 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.4610 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.4950 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.7750 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.6330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.9560 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.4030 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5390 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.2230 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END