ENAMINE-ZINC07000898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4770 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.9530 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8760 -2.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7770 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1920 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5840 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.8760 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.0210 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8770 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.5860 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4330 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.4510 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.7820 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.2230 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.7200 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.1420 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 7.7210 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 9.0240 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 9.7530 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 9.1710 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 7.8650 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 9.8710 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 11.0460 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 11.8530 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 11.0320 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8870 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3650 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5220 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2010 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0420 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0290 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.7520 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.2090 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2460 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.7710 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.2020 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.0940 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.4930 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.5980 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 7.1550 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 9.4750 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 7.4110 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 11.6460 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 10.7600 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 12.1340 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 12.7490 -3.7820 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END