PUBCHEM-ZINC05650888 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.3390 -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 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.2580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.5040 -0.4670 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.7030 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.1590 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.1030 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.4520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.7920 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.8260 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.4220 -4.4290 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 -6.9420 -4.4220 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -4.9680 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -4.1720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.1330 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.5860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -2.5500 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9400 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.6980 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.3080 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.6850 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.7410 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3630 2.1730 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END