PUBCHEM-ZINC02043405 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5060 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7340 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1790 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4110 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8050 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1470 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.0990 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.3390 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2080 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.4330 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.4800 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4170 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1240 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9600 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4210 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3880 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5630 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.6860 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.5940 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.8870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1250 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1850 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END