BACHEM-ZINC02392335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2470 0.7530 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3860 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.8220 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1210 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0310 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.4640 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6200 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1600 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -0.3890 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.7360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.9540 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.8180 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.0040 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1330 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -0.3310 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 0.5490 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -0.0320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 0.7640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 2.1610 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 2.9750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 4.3650 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 4.9590 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 4.1630 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 2.7600 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 1.9430 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0950 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9310 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7080 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6110 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.3610 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2050 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3950 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.1880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.8730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.7880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -1.3190 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -1.1110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 0.2790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6720 2.5310 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 4.9840 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 6.0420 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 4.6500 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 2.4260 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2460 -1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5540 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.9530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.0790 -0.5200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END