ENAMINE-ZINC06114774 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2080 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3070 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -0.5310 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.9630 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4780 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0220 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3660 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.5900 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8510 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.6260 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1940 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8860 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.6410 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.5720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.8120 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.4250 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -5.9360 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.6910 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -8.2550 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -9.4370 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -10.0670 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -9.5140 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -8.3300 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -10.1560 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -9.4290 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -8.2140 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -10.1000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 -9.4750 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0930 -10.3480 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -11.6430 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -11.8390 -2.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5960 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6760 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4330 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.5760 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7390 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7020 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9460 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1010 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7980 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.4180 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.5820 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8850 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.4030 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.7580 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8420 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.7650 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.8720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -10.9920 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.9010 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -11.1240 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -8.4020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 -10.0130 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4710 -12.4560 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END