ALFAAESAR-ZINC04294771 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.8430 -3.8170 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.9480 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.0680 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1580 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.6450 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.8560 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.3600 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.7720 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7220 -4.2580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.3440 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0390 -3.6670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8870 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.7830 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.5350 1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.0850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.0600 -1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9110 -3.6120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.8290 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7260 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1600 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1560 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.7640 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.2730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.6120 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.5970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.1180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3670 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 18 -1 M END