PUBCHEM-ZINC01568845 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.9110 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.4720 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4770 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6800 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.4460 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3710 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.6990 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.4970 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6830 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.6770 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.8000 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.1120 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4250 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2930 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0450 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.2320 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9110 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4410 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7550 -6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2580 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.4370 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2300 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.2780 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.8880 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1450 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3940 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.5790 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8410 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2670 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.1320 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END