PUBCHEM-ZINC05139771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4680 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0610 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5580 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9260 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.8200 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.1640 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.6500 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.7550 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.3910 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.2040 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.5190 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.9220 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.2960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -7.6870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -9.1120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -9.5640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.2920 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.8960 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.5220 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.0940 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.0640 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.3370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.2460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.8910 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6350 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.7170 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.4340 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.6370 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8380 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7920 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4560 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0660 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8520 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.6920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.1880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -9.2780 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -9.6860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -10.6240 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -9.3990 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -8.9910 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.3430 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.6320 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.8390 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.4550 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -9.6000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.1420 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.0610 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.8440 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END