PUBCHEM-ZINC05735162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 0.0060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.1250 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4550 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.4400 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.3110 4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -0.2620 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.1290 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8260 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.2280 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.8120 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2920 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8200 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.5380 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5290 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.1780 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0300 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7620 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.3030 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.6460 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.3300 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.6730 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.8770 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END