PUBCHEM-ZINC00545343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.3080 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1680 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.8620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.2100 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.8790 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1780 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.8160 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0650 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.8340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.3300 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2760 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.3880 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5270 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6240 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5660 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.9180 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0920 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.6470 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.1150 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -9.2250 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.6700 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2020 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.8720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.5750 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.5440 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.3430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7480 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2660 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.4120 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.2940 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0260 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8650 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.6650 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.0740 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.5680 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.5100 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.6880 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.6520 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -10.2710 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7490 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.2430 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.8070 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6290 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END