ALFAAESAR-ZINC02168496 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1640 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4070 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.1870 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7510 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.8340 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.0460 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3090 -8.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5380 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.3260 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.3670 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.5870 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 2 0 0 0 0 M END