PUBCHEM-ZINC03874661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.6020 -3.1460 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.6640 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.4830 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -1.9420 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.8940 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.2730 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.4470 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.7240 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.8820 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.3320 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -8.1550 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7650 1.3930 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -2.1710 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.1590 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.4770 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.7690 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.4150 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 1.7710 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.4800 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8400 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.0100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.2030 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5710 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.2390 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2800 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9120 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9890 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.3340 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.5540 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.3180 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.2870 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.5400 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.4910 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.6430 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 2.2760 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 1.7590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.6170 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.7100 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2940 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.0640 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -8.6510 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END