ENAMINE-ZINC01510400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4250 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0810 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.8010 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1190 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2950 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4340 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1960 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8890 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2230 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.6320 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3480 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3440 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.7610 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.7000 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7840 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.7620 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.9990 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6030 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.7360 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.2750 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.6820 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.5440 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.9060 1.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.4470 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.8420 1.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0960 1.7930 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7650 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8080 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2470 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5490 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4930 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.4450 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.1730 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6700 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5640 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.3070 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.7370 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.1840 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -10.2050 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -11.1630 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.1080 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END