PUBCHEM-ZINC00365442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.5190 -0.7630 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.9960 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.6830 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0750 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1910 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.6490 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8780 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.2470 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9910 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3520 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0560 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3380 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0360 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.3990 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.1080 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.4610 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.5750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.6400 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1610 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9160 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.2100 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.4810 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1680 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4760 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8950 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.4980 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.9360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -10.1870 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.0240 -5.6210 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END