PUBCHEM-ZINC03869951 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4910 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0420 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3830 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.4060 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.7430 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4220 0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -1.8560 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.6820 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.2100 2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.1540 1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.7920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.3510 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.3520 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.6740 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.0560 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.1590 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9070 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 1.1960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.3270 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9710 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6280 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0970 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3420 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.2660 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.2940 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.4630 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.8900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.6630 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.4040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -7.1970 -2.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 3.6240 -1.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0150 1.9310 1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7330 1.2300 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9950 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.8950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END