PUBCHEM-ZINC05977555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7900 1.1710 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2240 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.4350 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -1.5110 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1710 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.2440 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -1.1650 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3530 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.0820 2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 0.9260 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.2220 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0190 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.1350 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.0210 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.2520 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.4190 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.2850 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.6430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 5.4590 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0840 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4160 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3130 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3040 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9710 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.1660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 4.3880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.8700 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 5.9500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.2180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 5.1160 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.2780 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3150 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1930 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 4.8200 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.0710 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.2640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.4280 0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 38 -1 M END