PUBCHEM-ZINC03130273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8520 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.7530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.0640 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4170 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.2380 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 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 -5.8380 -3.1420 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.6800 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5900 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.1960 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.0330 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.4960 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.2350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.1450 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.0170 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END