ENAMINE-ZINC03411410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.0710 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0400 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.5160 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 5.0450 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.6100 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.1340 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6050 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.5260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.9650 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.1940 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.8660 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.6170 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.0180 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.1830 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.5370 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.7270 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.6160 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.2590 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.1490 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 6.3420 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.6960 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.8530 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.0180 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0930 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3800 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.1130 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.1690 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.3920 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.3840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 6.7000 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.2640 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.4810 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.5370 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2580 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.2030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.6150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4280 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.9960 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5300 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.2320 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.8560 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.9880 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.8880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.0250 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 7.6480 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 6.1410 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5720 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END