PUBCHEM-ZINC02039129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.1770 -2.2690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.2330 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.7040 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9040 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.4390 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.0830 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5080 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 3.1020 3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.1940 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.5260 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.0030 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 4.1960 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 4.9010 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 5.4170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 5.2210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.5190 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 6.1310 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 6.8650 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 6.9780 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 7.5440 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2940 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.6390 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9000 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5900 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.8730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.2940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.4490 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.1590 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9020 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.7930 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7500 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.9040 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5480 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.3860 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.8570 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 3.7950 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 5.0510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 5.6210 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.3700 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 6.0980 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 7.3300 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 7.1740 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 8.6210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.8540 0.2780 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END