ALFAAESAR-ZINC00113389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3460 1.2900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1780 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.5520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.1080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.6050 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 3.8710 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.1060 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 3.8170 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6300 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.0140 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.5130 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.3780 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.7460 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.7680 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.6740 -3.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.8590 -5.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.2100 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1110 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8320 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7240 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2570 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.0740 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.9800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.9690 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.2180 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7260 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0850 0.2910 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END