ALFAAESAR-ZINC01638009 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.9000 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4870 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.3940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.8130 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7810 2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -2.7790 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1880 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6020 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4440 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6050 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9870 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.5590 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.7070 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.7750 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.0130 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.1030 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.9600 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.7270 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.6390 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3760 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.5120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8970 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.5270 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0620 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4320 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1960 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.9290 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.3260 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.0410 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.6440 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.4890 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.0350 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.4000 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.2560 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.7430 1.7040 O 0 5 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END