PUBCHEM-ZINC02044302 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2520 0.2120 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1250 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6940 -0.9220 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1050 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.6060 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3600 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.8170 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.7760 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -1.4140 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.2670 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.1070 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.5580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.1680 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.3280 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.8810 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.6410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.5660 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.9010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.2130 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.4490 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.3910 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.0890 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.1620 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9140 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.3600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4240 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0980 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.1320 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.4120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.2140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.5190 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0230 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2280 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.0400 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 3.4610 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.5810 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.7310 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.1780 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END