ALFAAESAR-ZINC00156108 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.4300 1.0560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3460 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0850 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.4260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.8240 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0030 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.3590 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.0370 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.5270 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.3350 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.5290 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.0080 0.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 1.2120 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.5060 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.9050 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0200 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4780 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.5920 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.0250 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4280 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.6010 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.3220 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.7740 0.1980 O 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END