ALFAAESAR-ZINC05225545 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.2990 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0810 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7840 0.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.6930 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3820 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9940 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0220 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.0910 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.3800 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -4.4130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.4340 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -5.2960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.8490 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -7.0730 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.0280 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -6.9640 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.9420 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4830 -6.0080 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6560 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.1600 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.1570 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.3430 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.2930 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.7950 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -8.6340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2970 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0920 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7570 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.6990 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.1280 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7720 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.3780 -3.0930 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 36 -1 M END