ALFAAESAR-ZINC04294769 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 1.8290 -3.8530 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9340 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0530 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1040 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.5870 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.8170 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.3170 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.7240 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -4.2650 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.2790 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 -3.3370 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8480 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.7580 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.4020 2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9970 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.3370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.1240 -1.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8990 -3.6540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.8490 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7950 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0540 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7250 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.1360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.8920 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.8860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.7700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.4440 0.9530 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