ENAMINE-ZINC03446199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.0740 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.8890 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -2.3090 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.9000 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.0810 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.1830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -3.5380 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -3.5870 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -4.4150 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -4.8040 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -5.6750 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 -6.0840 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 -6.8980 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 -7.3140 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9020 -6.9110 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 -6.0900 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4660 -7.3210 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 -8.1180 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.7480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.2020 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.2220 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.7610 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.3040 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -4.4890 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -5.7620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3020 -7.2140 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -5.7730 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1520 -6.7270 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3840 -7.6380 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END