PUBCHEM-ZINC00322681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.9020 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.8940 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.8600 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.7710 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.8030 2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.9100 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.8210 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.9690 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.9660 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.0390 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.8940 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.1250 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.5510 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.7620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -7.3820 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -6.5010 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5850 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7930 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1800 -2.1940 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 29 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 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END