PUBCHEM-ZINC03927329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1770 1.3760 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1040 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3440 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5270 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2410 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.4640 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.5420 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8270 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2570 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.6220 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.6150 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 6.7140 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.4550 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.5530 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.7700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.7200 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 5.0130 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.3680 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.4190 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 3.1250 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.7880 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.6600 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.7140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.5620 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1100 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2680 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.4980 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 4.1540 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 5.2230 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.7470 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.3940 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 3.2410 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 5.3800 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END