ALFAAESAR-ZINC05226883 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0060 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.3870 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5280 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 -0.2270 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0590 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5190 -2.4180 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5060 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 -2.2850 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8440 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -2.1900 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4260 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2310 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6980 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.4710 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0160 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.2480 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9470 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.5330 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9310 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9840 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.7810 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9950 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.2560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.4980 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2860 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END