PUBCHEM-ZINC02671167 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.3310 -1.7150 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5140 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.9120 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0340 -2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7390 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0770 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0390 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.2150 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.4690 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 5.4300 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 5.1420 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.9500 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2830 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.8650 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7970 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.6280 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6840 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3630 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8720 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9620 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.7150 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.4920 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.7400 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.1920 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.9450 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.6070 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5100 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3530 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 7.1900 -2.1640 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 24 1 0 0 0 0 7 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END