PUBCHEM-ZINC03871160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.3570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5320 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.1790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0620 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -2.4230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5900 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0150 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5240 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0600 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4760 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0330 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.3400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 5.8370 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 6.1140 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 7.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 5.5690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 6.3080 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.2440 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.9060 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.0610 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.5170 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.1670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.3040 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.4190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.2400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3370 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1980 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 M END