PUBCHEM-ZINC04239337 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2820 1.6180 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1930 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.4850 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0630 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.4360 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2630 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7200 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7820 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.5720 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.7340 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.5410 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.1200 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9450 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.1950 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0650 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.7010 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.0830 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.8150 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.1680 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.7950 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.2690 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.7530 -3.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.4730 -1.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.9490 -0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.0490 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9780 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9130 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5560 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5810 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.8620 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3340 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.5960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.3340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.6920 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.4340 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.1290 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -0.0260 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.3270 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.7340 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END