PUBCHEM-ZINC05358462 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7590 1.3060 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0050 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6100 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8750 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5020 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8650 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5940 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0300 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.5360 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.8200 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4490 6.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.6850 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.3080 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.5480 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.1700 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.4530 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3000 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.8920 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5950 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.9580 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7220 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.0970 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.7250 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -7.9700 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.5950 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.0810 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.6620 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.9800 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.6820 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2460 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.4860 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0980 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4160 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3840 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0310 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.4210 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5290 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.1870 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2350 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.6880 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -8.4630 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0090 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -11.7480 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.3520 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.3290 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 M END