PUBCHEM-ZINC05859732 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7440 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.8190 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.0350 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1480 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3150 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.1390 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.2580 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.3610 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.3340 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.2090 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.1140 -6.8680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6420 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4990 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.6810 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.4100 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.9660 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7950 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END