PUBCHEM-ZINC03127759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.1280 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -4.7800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.3420 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.8150 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -3.9950 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.4670 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.6140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.8910 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8980 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.4330 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.4000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.7880 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.7570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.3690 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.0530 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.4400 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.5950 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.4090 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.0220 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.5160 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4000 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.7740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2970 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6700 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.9090 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.8510 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.7740 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.7830 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END