BACHEM-ZINC02384814 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0750 0.9560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5280 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3320 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0100 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7140 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3370 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.1350 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4840 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.0530 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0730 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 0.4250 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.3060 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8820 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.8750 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.1780 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.3000 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.5300 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1920 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3890 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9880 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4370 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0670 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.8700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2660 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4970 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8210 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0150 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.0380 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.6700 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.3850 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.9890 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END