BACHEM-ZINC02561115 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.7480 0.5740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7970 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -1.5650 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8810 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.4360 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3590 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9920 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9150 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3260 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -4.9280 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.6250 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -5.5590 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7580 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.5910 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7530 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.6480 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7620 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9890 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.5240 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -5.7490 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.7620 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -8.2440 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.4240 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.7270 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0630 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.0980 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0450 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.0330 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.5910 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.8230 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3610 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.8070 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.0430 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.5170 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.6880 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.0370 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.3260 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.6850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.4520 -5.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1880 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.7450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.6800 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 29 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 41 -1 M END