PUBCHEM-ZINC00381353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1940 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.3570 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4240 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.6260 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.4490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.9010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5140 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.6940 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.7800 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.2140 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -9.0870 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -9.4220 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.7440 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8590 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.3980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.0770 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.9170 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.5210 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -10.0930 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END