PUBCHEM-ZINC02844535 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.6250 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 5.0070 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.6370 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.8860 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.4990 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.8730 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 5.5620 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 4.8110 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 5.4450 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 6.8220 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 7.5720 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 6.9490 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.1480 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.2960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.5890 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 6.7120 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.9140 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 1.7980 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.7360 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 4.8650 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 7.3140 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 8.6460 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 7.5350 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END