ENAMINE-ZINC03265787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2640 1.4920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.0090 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7970 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1280 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1040 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8050 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2370 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.6730 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.5110 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.0880 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5280 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.9400 -6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7420 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3050 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3530 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -4.1340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.8390 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.2670 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.7410 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7130 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0160 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.9240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1270 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.9340 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.5560 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.3480 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5370 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4220 4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.2390 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4680 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.3640 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.1400 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2130 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.9980 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.1290 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3230 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.2690 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5080 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.1040 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1700 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.5640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4220 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.0850 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.4190 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.0540 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.6220 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.8370 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END