PUBCHEM-ZINC06131623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6940 1.4900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0610 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0850 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7100 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.9020 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0700 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.3860 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.1620 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -10.4060 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -11.1740 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.6640 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.3600 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.6430 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.7640 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.5860 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.0220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.3930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.9540 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.1520 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7870 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.2070 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8760 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7730 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.7700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8840 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9020 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1350 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6290 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1770 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.7530 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -11.2700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.2860 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.0240 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.5520 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -12.5920 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -13.2040 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.9840 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.0170 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.0200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1710 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.7920 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.1860 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.7920 3.9510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END