PUBCHEM-ZINC04264576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.3380 -0.7570 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9350 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0200 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.0180 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.7110 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.5740 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.7480 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.1390 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.9430 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.0130 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.8190 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.5560 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 0.4860 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6740 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.3670 -6.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.3980 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7380 -0.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.1630 0.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.6490 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8050 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.7360 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.4900 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.1400 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 4.1570 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.6650 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.2180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.8730 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.2810 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.6160 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END