ENAMINE-ZINC05636990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0810 -9.2110 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.9800 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.4930 0.7220 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 0.5460 -9.5300 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.6610 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.0490 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.7800 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.9450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.5620 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.1740 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END