ALFAAESAR-ZINC00089361 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1740 2.1340 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7540 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0550 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5250 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9230 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.7120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.4510 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.7480 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.8710 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.8350 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.8920 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9620 4.2660 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.5910 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.5260 -0.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.7700 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3110 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1330 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7930 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.7150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.1060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.8090 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 5.6590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.7270 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.6160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.4560 2.0530 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M END