PUBCHEM-ZINC00412046 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7090 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9910 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6660 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8350 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5500 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4800 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0270 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.6780 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.3330 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.1870 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.3870 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.7380 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.8900 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.2360 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7240 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1760 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3960 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.9170 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -10.0520 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.6760 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.9410 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END