ENAMINE-ZINC06839512 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.5600 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0330 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4400 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5800 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0130 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.3110 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.1680 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7390 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.7760 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8990 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0630 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.5230 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.7760 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.2360 -9.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.5280 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.3780 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.8580 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.0850 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.2300 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.3650 -12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.4930 -14.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.5010 -15.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.3740 -14.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2340 -13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2810 -11.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.3540 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.1440 -10.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.8750 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9020 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2820 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.3960 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3490 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.1210 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.3970 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6320 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9640 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.7610 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4470 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.5380 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8520 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.9560 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.1400 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -8.3690 -14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -6.6070 -16.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.6050 -15.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.3570 -13.4190 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END