BACHEM-ZINC02554965 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6550 1.7460 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.2700 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 0.1580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4740 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3200 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1340 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6320 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -0.7210 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.3170 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7180 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.7840 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.0700 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.3050 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.2560 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.9690 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.0450 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.9850 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7260 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.9480 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3490 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3710 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2660 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.3410 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.9750 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.9440 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0690 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5700 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1090 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3600 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5090 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1910 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.7220 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0030 -8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.4160 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.8740 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.2780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.2370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.4890 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3530 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0690 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.6230 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.8920 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.3070 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.4420 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.1650 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.9130 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.9460 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0430 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0170 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1850 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.0810 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2630 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2800 -4.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.4170 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9260 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6900 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END