PUBCHEM-ZINC00271514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.5320 1.2720 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.2170 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.0750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.4280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.2310 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.2870 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.7870 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 7.5500 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 8.9260 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 9.5420 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 8.7820 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.4040 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 6.6600 -2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.1910 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.7620 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5930 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.7590 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.1460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.4340 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.6330 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.3350 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.1690 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.8700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.9010 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.7500 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.3130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.9680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.8300 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 7.0690 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 9.5210 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 10.6170 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 9.2630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6350 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.8690 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 M END