PUBCHEM-ZINC06095662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 8.3950 -0.1120 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.0720 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.3300 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.6310 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.6690 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.4090 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.8880 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.1860 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.5260 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.1920 -1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.8210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.1190 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.7120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.9460 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.0950 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 0.1600 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.2990 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.9010 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.4380 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.2840 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.0080 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.0810 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.0160 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.9090 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.9690 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.9970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.6880 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.6600 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 6.3320 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.5150 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.8260 -1.3330 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END