ENAMINE-ZINC03321698 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0820 -0.1770 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.6850 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0710 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.3760 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1690 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.8390 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.9260 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.6100 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.9440 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2660 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.3370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6490 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4320 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.1780 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3420 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.8100 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.0740 -8.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.0020 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.4870 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -6.6640 -12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3620 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8780 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.7040 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5380 -14.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.9240 -14.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4440 -14.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.4910 -16.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.5640 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0760 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.3540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.1120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.2160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9380 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.3170 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.1810 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.5650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4740 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.1410 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.7220 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.0390 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.6440 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.3330 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.4440 -14.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -8.7380 -15.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.7520 -13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.9240 -15.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.4080 -16.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.7860 -17.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.9710 -16.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5140 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.1840 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7310 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END