PUBCHEM-ZINC00724163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.3030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.2260 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.1930 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8220 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0950 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2680 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1800 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.5090 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.5050 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.6800 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.8520 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.8490 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6870 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.6920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6840 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.2730 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.2790 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.9090 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -7.9110 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.2900 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.6630 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6560 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.0450 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.9900 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.4590 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.3540 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.7630 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2730 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.5960 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.7630 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.7570 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.4980 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.7370 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.7580 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.3940 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.3970 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.2960 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.1110 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.7060 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1520 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6270 -11.6850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 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