ENAMINE-ZINC02635494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6060 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8220 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2630 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.9320 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1970 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8460 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1760 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.1850 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.9740 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.3920 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.2050 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.5630 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.1450 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.3550 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.4970 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5540 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5710 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.1180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7600 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.1910 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -8.8130 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -10.9010 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END