ENAMINE-ZINC03231520 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0140 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6850 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0690 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8060 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.7120 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3630 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.5400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.8280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.8500 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.6060 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -0.4600 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.3620 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -0.5320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -1.5990 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 -1.6720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -2.7770 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 -2.8390 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1050 -1.8120 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4400 -0.7140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -0.6350 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1380 0.2840 0.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.4580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.4880 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.7450 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.7840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 1.3600 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 0.2680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -2.3990 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4720 -3.5800 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9230 -3.6920 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1820 -1.8670 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 0.2230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 M END