ALFAAESAR-ZINC03956734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -2.3960 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6240 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -2.2540 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.1530 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -4.5250 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.5810 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -4.2510 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.9410 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -4.3030 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5200 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3160 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.8170 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -6.0040 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.6860 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.2100 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.4000 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8780 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0180 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.4750 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.4480 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2510 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END