ENAMINE-ZINC03529269 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.1530 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1120 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.5240 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2190 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9500 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.6780 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -2.4620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.7110 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.0870 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.0430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.1630 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -0.4420 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -1.3940 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.4090 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 0.1200 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 0.9150 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 2.0080 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 2.2970 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 1.5070 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 2.8630 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 3.9560 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 4.7480 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 4.4600 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2010 3.3720 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 2.5720 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 5.2440 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2980 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9780 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6930 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.3560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.5250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2800 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6740 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.2280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.0600 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.0210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.7260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 0.6920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 3.1430 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.7340 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 4.1810 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 5.5950 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 3.1510 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 1.7240 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 4.9550 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4640 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END