ENAMINE-ZINC05936103 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6010 1.4220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0280 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7100 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8160 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1020 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.7180 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0780 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7990 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1600 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2700 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.8900 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2700 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.0410 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4370 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.0540 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.4620 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.8740 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.3030 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9660 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0020 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4170 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6760 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0320 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.6330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.8610 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8850 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1630 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.2930 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.1180 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0430 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2780 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.6840 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.6590 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.6550 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END