BACHEM-ZINC02566274 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.5530 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1870 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.3020 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4930 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0780 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.6340 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -0.7940 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9440 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4130 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.3550 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.1860 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.0420 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4580 1.2540 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.3400 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.2400 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.7860 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.7770 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.2130 6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3200 -0.0200 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.0450 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 1.2350 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.2700 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6440 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.4800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3770 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.4470 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.1740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.0910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.4550 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.7060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.6930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.3590 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.6160 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.9810 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.9070 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.1420 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.6430 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.8300 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -1.4770 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8120 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.3760 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.0670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.5520 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4320 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 0.9250 7.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END