ENAMINE-ZINC03183246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1170 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5380 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.1900 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.8060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.9700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.8970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.6690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.5120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.5610 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6110 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.6640 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.9200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3860 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.6960 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.9610 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.7380 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.0310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -6.3990 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.3430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.3450 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0550 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.6820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2560 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 5.9280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 5.8020 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 3.6270 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.5620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.2830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.3750 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.6400 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.3500 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -5.3080 -0.1090 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END