PUBCHEM-ZINC05443017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4990 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0070 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7150 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0950 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7720 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0580 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1720 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8590 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2450 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.3780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.0240 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.3020 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9260 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2500 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7860 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.1270 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9570 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.2630 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.9300 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -10.0670 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.7360 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.2810 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.1520 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.4790 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.9440 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.4220 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1740 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8990 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8560 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.8290 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1880 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.6470 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5820 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1230 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.9470 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.1030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.8260 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3720 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.4210 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.6140 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.8020 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.6030 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.4240 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.4020 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -11.0430 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.7340 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END