PUBCHEM-ZINC05700154 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1940 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9570 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 0.9660 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7150 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8540 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0830 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2010 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6900 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.6320 5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -2.2050 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6780 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0390 7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2050 9.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.5880 9.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1840 9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.2250 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.3310 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.8740 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.3120 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.2070 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.6660 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.7810 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.0990 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.5740 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.9260 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1700 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.1810 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.7700 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.7380 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.7360 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.7670 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -0.8040 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.8890 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.9650 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 47 48 1 0 0 0 0 M END