PUBCHEM-ZINC03581100 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.9310 1.7260 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.3050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0320 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6140 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0320 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.1140 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1740 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7850 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2750 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.3560 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.8950 0.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0810 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.4140 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.9000 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.2480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.6420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7280 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3080 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.1900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.5550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9640 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 13 -1 M END