ENAMINE-ZINC04306825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4810 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1950 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2910 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5690 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3120 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3040 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.6100 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.2210 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6440 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.0500 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5150 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.9510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.7110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.8920 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.3760 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.8570 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.1580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.6720 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4210 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.0430 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5830 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.8820 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5010 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.4080 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.3100 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1630 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.4000 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.6390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1460 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.1920 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.1410 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.2880 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.5210 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.5070 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.7710 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.9380 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.5030 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -11.5620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.2790 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.5470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.1270 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.1510 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END