ENAMINE-ZINC06589019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.0130 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7660 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.3470 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2650 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.3130 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1190 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6650 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.1710 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4840 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.5500 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.1490 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.4740 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -8.5610 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -9.5720 -3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -9.2230 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.9270 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.6480 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -10.0530 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -11.4140 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -12.2300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -11.6930 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -10.3380 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.5180 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.5360 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0540 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7820 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.6460 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -11.8340 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -13.2880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -12.3330 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -9.9210 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.4600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -8.2000 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.5380 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.8530 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.1430 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3080 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2810 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END