ENAMINE-ZINC03885629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4000 1.3310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5040 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0850 0.0770 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0010 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6020 2.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0360 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1430 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8100 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8830 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.7340 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.7960 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.0060 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.1580 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.0980 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.1620 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.8300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5600 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.6790 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5300 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.5000 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1450 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0940 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7900 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6810 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.1040 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2160 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.1350 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.1000 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.0880 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END