ENAMINE-ZINC06881509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7020 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0950 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6890 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0250 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6770 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0350 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0850 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3200 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2360 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.6390 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.8080 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -7.9230 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.2760 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.3430 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -7.6840 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -8.9470 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.9290 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -9.5920 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.5720 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -11.8320 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -12.1630 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -11.2400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0260 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8590 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6290 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5830 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.7140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6640 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.9530 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.8360 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4610 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.7880 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.6020 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.3340 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.9360 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -9.1930 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.3290 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -12.5840 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -13.1680 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -11.5120 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.1590 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.7950 -2.4300 N 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END