ALFAAESAR-ZINC05224172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4820 0.8520 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5150 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3820 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.1550 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 -1.2860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.5140 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.3670 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3820 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -4.3030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.6220 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -3.2180 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.3450 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5090 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0380 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 -2.1780 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -1.9780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.9260 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -1.0310 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.0960 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 0.4190 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5980 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.3340 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.2690 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.9260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.6060 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.4920 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.2540 -1.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6140 -2.7260 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1930 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.2540 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7790 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.9370 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.1700 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.8990 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3410 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.9050 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.3110 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.5100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.5880 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7920 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.8400 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.0860 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.8070 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5330 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 27 -1 M END