PUBCHEM-ZINC05167019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4720 0.6940 1.2530 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 0.6630 0.0550 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.1940 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0440 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1900 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1060 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -2.6630 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.8370 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4740 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.9830 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2050 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9730 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.1940 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4300 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0390 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0960 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.6020 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.0520 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2670 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7620 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4140 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.4370 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.8340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.8100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.3240 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7950 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.1910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.7200 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1300 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6590 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6350 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1980 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9540 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4490 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.1650 2.4700 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END