ALFAAESAR-ZINC02019886 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4270 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0330 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4790 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7720 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2180 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.6990 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5440 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.2320 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.7160 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.1880 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.5610 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.8550 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.1670 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.8060 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9370 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.8690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5610 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9350 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3550 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.9900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.6080 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.7060 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0520 -1.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END