ENAMINE-ZINC04279494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2100 0.7500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2300 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9350 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0120 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4690 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6400 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1720 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9660 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9700 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4090 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1790 -7.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5180 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.1190 -8.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2210 -5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4820 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -4.7740 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.9230 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.3710 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.7760 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.7330 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.2840 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.8850 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.1300 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9070 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.2310 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1880 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.7040 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.7150 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.3600 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5310 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6930 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7320 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1910 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1250 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.2490 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5400 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.0700 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5580 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6160 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4620 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1060 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.1960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.6710 1.5390 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END