ENAMINE-ZINC04868366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0780 -9.1880 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.9650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -11.3190 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.8980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.1220 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.7680 1.2570 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 1.9580 -9.5120 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.9260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.9570 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -11.5750 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.1630 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END