BACHEM-ZINC02390946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.8330 0.0560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.1460 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8490 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.7930 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -2.4860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.0480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.9460 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.5610 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.6870 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.2190 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.2690 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -3.4660 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9430 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.2150 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6970 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.4140 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5540 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.1340 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.0540 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.3650 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -10.2110 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -9.7530 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.4490 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.6010 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2610 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.7940 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.8370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7670 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1270 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1990 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0100 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.1820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.7430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.2280 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.3880 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.5330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.7010 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.3470 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.7300 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -11.2250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -10.4110 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -8.0910 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.5830 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.6540 1.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END