PUBCHEM-ZINC05386250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1640 0.8890 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4140 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.9890 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.2060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3900 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.8360 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.0890 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.0300 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.0880 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.2460 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.1460 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.8730 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.4690 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.0020 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.7770 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.1430 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7320 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.2040 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 3.5620 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4930 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 2.7770 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.8620 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 5.0840 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 4.7250 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 4.1330 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.9460 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.0150 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 5.6680 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 4.8920 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 5.8820 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.3940 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.6220 -2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3280 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.3090 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 6.5850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.6470 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.7710 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8450 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 M CHG 1 32 -1 M END