ENAMINE-ZINC02837707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.7950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0180 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5190 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5340 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4000 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5620 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.0190 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8420 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4080 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.7360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.5310 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.8470 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.3850 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.6110 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.2790 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.4480 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.2650 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.9980 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.1720 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.0220 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -4.0720 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5690 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0560 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.1120 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.9020 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5260 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3570 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3860 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3990 -6.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8650 -6.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.6900 -5.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1720 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1380 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1990 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.0100 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.7630 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.1190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.4610 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.4150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.0350 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -4.9420 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.7480 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -2.3670 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.5910 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.5030 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.6810 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6720 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.3730 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0330 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8400 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END