PUBCHEM-ZINC02032491 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.3810 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0970 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.3220 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1760 -0.4090 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 1.5580 -0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8190 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.2850 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.3320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.4180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.2990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.0940 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.0080 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.1300 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.8300 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.4690 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8360 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.4740 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.3130 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.7720 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8390 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.4080 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6420 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7960 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.5790 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.1480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7820 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.8470 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2830 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.8230 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2670 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 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 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 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END