ENAMINE-ZINC03355777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0060 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0650 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5720 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8410 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.7040 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.3320 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.7510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.1630 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.1580 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.7370 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.3250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8360 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.6940 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.6000 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.5960 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -5.0050 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -5.4250 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -5.8410 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -5.6980 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8280 -6.3990 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0550 -7.7230 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3050 -7.8670 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -8.7090 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9600 -6.6520 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 -5.6780 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 -4.3470 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7360 -3.9880 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6140 -4.9470 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2360 -6.2710 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -8.8380 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9010 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3660 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3580 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1760 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.7560 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -4.4890 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.7330 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -6.2660 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.5960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 -3.5980 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0470 -2.9550 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6040 -4.6560 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9270 -7.0100 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -8.9970 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -9.7530 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -8.5720 0.5960 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END