ENAMINE-ZINC03432387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1920 1.6650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6430 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9590 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9780 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7750 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6860 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8710 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3490 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7070 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.5050 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7010 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9100 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0280 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0780 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5840 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0080 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1320 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.5550 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.2980 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.3260 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.6060 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.0520 -9.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1660 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1760 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0210 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.1110 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.0430 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0950 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0420 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8950 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7750 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.9800 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5040 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6410 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0980 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.4830 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0230 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.0170 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7400 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.5320 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.8560 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.6240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3870 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0220 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9630 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.7690 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3580 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.9510 2.5780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END