ENAMINE-ZINC01981185 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2440 1.1920 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.6210 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1110 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 0.7910 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9150 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8200 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3820 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.7480 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.2720 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5990 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.4360 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9980 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.6690 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7810 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.5430 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.9600 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0880 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.2020 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3480 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6280 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.5840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.3480 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2360 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4680 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6150 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.9820 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4630 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.6800 -11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.2290 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.9820 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.4430 -13.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8670 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END