PUBCHEM-ZINC05760907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2180 0.8720 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4390 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2200 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0770 2.9800 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8860 2.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8490 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6910 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3300 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.8560 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.4490 2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.7910 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2650 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.7990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.1510 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.9670 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -4.4330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.0800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.7050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2270 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1860 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1900 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.8710 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.1040 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4720 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5490 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9730 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9250 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.4000 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4980 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0750 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.2260 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4960 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.1610 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.5690 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.0230 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.0710 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END