BACHEM-ZINC02561080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.8360 1.2410 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.2500 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 0.6350 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0480 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1860 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9760 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.2990 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -3.7710 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1790 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.3220 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.4210 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1510 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.5520 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8130 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3010 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8510 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.2550 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0510 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.7480 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.8600 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.9530 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.0260 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.5610 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.1410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.4380 -3.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.1370 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.9060 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.9690 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.3120 -3.1060 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2230 1.2860 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0230 1.4760 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 2.1820 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.8940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.1070 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8240 1.8990 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.8720 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.4760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 38 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 38 1 M END