BACHEM-ZINC02560780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6760 0.2090 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1390 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1540 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8010 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.1310 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.8420 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8230 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6810 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 0.6050 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.0910 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.0920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.3750 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.2570 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.7550 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 3.4750 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.1530 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.5150 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 4.3450 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.6960 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.2120 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.3820 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.0300 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 4.5270 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.0950 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2440 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.1880 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8590 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.4940 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 2.5640 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.0190 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6410 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1030 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.8820 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.3810 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.1780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.4350 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.4640 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.0580 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.7200 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.3360 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.0040 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3670 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.2640 -1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1730 5.6210 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.6800 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.6030 -2.2120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END