ENAMINE-ZINC02663922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6410 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.8220 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.1070 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.7030 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.0130 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.7290 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.1370 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.3030 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5170 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3110 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.4840 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4500 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.3690 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.7390 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.4750 9.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.8530 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.5990 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.9170 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.8790 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.5090 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1860 11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.2300 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.3870 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7200 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8650 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9260 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.4780 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.9710 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2800 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1260 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1010 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0910 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0660 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.4930 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3540 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.4790 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.6790 12.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.7610 12.0810 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 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 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END