PUBCHEM-ZINC03026186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8230 1.5440 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0880 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.6630 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0320 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7770 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1510 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7830 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9620 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.9640 -6.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -3.8130 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.4220 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3320 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.8680 -8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6450 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.3290 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.0970 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.7440 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.6000 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.8030 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.1520 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.3020 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.6280 -6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.8200 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 2.0110 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.8090 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8940 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8510 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4780 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0960 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0410 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2870 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8560 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9550 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4660 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.6020 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.6220 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2600 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.5860 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.3280 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.6860 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.3070 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0810 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1740 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.6590 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -8.2020 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END