PUBCHEM-ZINC03155124 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1640 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2440 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0780 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7680 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7780 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9230 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1750 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.7650 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9130 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.4710 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -9.8820 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.7360 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3150 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1870 2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4770 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3740 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1880 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.9200 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.3290 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.3730 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3680 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.3180 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.2780 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0430 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6510 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1080 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END