PUBCHEM-ZINC00414551 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2640 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -4.3250 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.9860 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.5900 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.1820 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.6890 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.5370 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.0360 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.3710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -4.0160 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.4340 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.5790 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.8600 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END