PUBCHEM-ZINC00379637 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.0180 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2680 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8880 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6950 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3060 -3.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.4740 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.3780 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9860 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1460 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.1990 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.5000 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.1870 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.0310 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END