BACHEM-ZINC02560873 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3340 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1830 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.6180 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7000 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2220 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5850 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5070 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.0850 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.9740 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.0310 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3850 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9780 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.5940 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.8770 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -2.3900 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.6400 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.3510 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.8360 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.1930 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.5970 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -3.1240 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.2580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -4.8640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.3360 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6390 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7600 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7890 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9730 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.8270 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.3970 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 1.0570 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.9700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.1000 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.6200 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.7030 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.5840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.5370 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.6300 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -1.7040 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 -2.6470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -4.6680 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -5.7500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.8320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.5520 2.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END