PUBCHEM-ZINC04654705 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.1250 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1190 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.7020 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0200 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7500 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1560 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.8210 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9580 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2030 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.9110 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2480 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.8610 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1360 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8080 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0380 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1490 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.2200 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.9610 -9.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.3340 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7490 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8810 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8570 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.9010 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.2950 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8350 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.9900 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.3510 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.5940 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.1880 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.7460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9520 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END