PUBCHEM-ZINC01841070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4330 -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 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.7920 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -4.3190 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.5990 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.4200 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7860 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.3610 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.1900 -3.7490 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 -5.0950 -6.2060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.0950 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -6.3960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.8130 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.9230 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.4990 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.3070 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.0520 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -6.2440 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.8660 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END