ENAMINE-ZINC06551878 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 2.4030 0.0330 -0.0210 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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0440 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 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.1290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.1720 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.8300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.2980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -6.9820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -8.3580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -9.0700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -8.3960 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -7.0200 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -10.4270 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -11.0960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -12.5860 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -13.0300 -0.1420 O 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 -0.0190 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 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.7270 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -4.2750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -6.4300 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -8.8860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -8.9540 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -6.4980 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.8160 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -10.8070 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -13.4210 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -14.3680 -0.1280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END