PUBCHEM-ZINC04096200 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.5070 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0380 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5560 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3830 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4910 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -0.1460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0550 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4610 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.0150 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 1.1050 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5280 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -1.6170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1250 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5560 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0750 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -0.5120 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -1.6010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.0040 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.1620 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.2040 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.3840 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1140 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4020 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3800 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3490 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.1440 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2820 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0780 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5960 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.9580 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.6420 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.0520 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.6050 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.6700 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.1050 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.7970 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.0280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.0190 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END