PUBCHEM-ZINC02173659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.7600 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5910 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0540 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.1660 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.1860 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6490 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0050 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -1.7080 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6330 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9820 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.6580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.1150 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.8660 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.2760 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0720 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2340 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.9080 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.1210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.8800 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.7040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.0990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.7820 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.9710 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.8240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.6120 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.3010 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.3020 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.7830 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9320 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.8370 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6840 -5.7840 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END