ENAMINE-ZINC03898787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.1420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.5450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.2550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 1.5970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.1930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.5340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -0.1750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -1.3850 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -1.3880 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 -0.1920 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 1.0130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 1.0370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.0520 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.1240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.0670 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 3.3340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.6140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -2.3170 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -2.3260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 -0.2030 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 1.9390 -0.1180 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END