ALFAAESAR-ZINC02115188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4410 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0730 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5600 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2190 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.5880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6440 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.0580 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 4.4160 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.8560 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 6.3230 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.1230 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.6600 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.9620 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.3040 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.4810 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.6330 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9200 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.1840 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.9620 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.7950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3140 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.0120 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.2890 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9850 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.5860 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.2690 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -8.9770 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.1400 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.2880 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9090 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4990 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.1560 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.0380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.1970 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.6250 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.5740 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.1260 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3820 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.4460 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.5650 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0030 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.9800 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.5910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.8220 -4.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2410 7.7230 1.5630 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END