PUBCHEM-ZINC05837217 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3920 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -0.8510 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.9930 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.0160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0280 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5040 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.1620 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -3.4450 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3920 -3.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -5.1370 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9750 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.6000 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8720 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.5310 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.7020 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -1.2860 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1640 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6210 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5200 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.3840 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.1020 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9450 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0120 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0100 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3320 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2460 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1330 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8420 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.2260 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END