ALFAAESAR-ZINC02168516 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0340 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5270 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1210 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4020 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.5120 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.9940 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.5140 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.9180 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.5700 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 7.4420 5.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9110 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8730 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4520 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3980 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5420 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5480 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7030 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8200 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.8290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.8880 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.5280 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.6990 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.9950 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.8320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9980 1.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6470 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END