PUBCHEM-ZINC00504894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6040 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2470 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7250 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7640 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.2930 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9520 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.2860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.0200 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.8470 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -5.1810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.7460 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -7.1280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -7.6510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -6.8110 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -5.4400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -4.9040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -7.3300 -0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8930 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9410 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8020 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2950 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6910 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2280 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.4340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2850 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.5750 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.2640 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.1950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.8330 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -7.7840 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -8.7180 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 -4.7910 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.8360 -0.2180 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END