ENAMINE-ZINC02628048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.1300 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -4.8140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -6.3000 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -6.7220 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -7.1590 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -8.6040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -9.3360 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -9.6780 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -10.3500 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -10.6810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -10.3400 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -9.6720 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -10.7000 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 -11.3690 -2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -11.5320 -3.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -9.5340 -3.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.6000 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.5380 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.5460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -6.8220 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -8.8800 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -8.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -9.4200 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -10.6160 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -11.2060 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -9.4090 -2.2750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END