PUBCHEM-ZINC00611610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4900 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1280 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1200 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8470 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2930 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1870 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9460 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.4490 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.2030 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.4610 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9710 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.2160 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.7530 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.1360 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.9290 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -10.3970 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8360 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.7800 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0040 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4740 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5650 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.6220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.4700 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.8120 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0430 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.9510 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -11.3520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.6670 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.5240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END