ENAMINE-ZINC06252779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.7950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4160 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3320 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.2970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.6950 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.4340 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.0410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.8950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.1580 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.0870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.4230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 3.7850 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 3.0100 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.1050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.1360 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1390 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 6.3390 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 5.9010 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 4.5820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 3.9780 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.8910 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 3.6980 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.4370 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 3.8040 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.6310 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.7880 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.0780 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.1800 3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.3680 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0740 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.4050 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.5070 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.8150 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.4460 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1430 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.0740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.7630 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 6.6470 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 5.7180 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 4.7840 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.9280 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.4680 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.2920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.0990 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.3950 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.6830 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 4.2320 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END