PUBCHEM-ZINC06020479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.9410 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.2140 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8820 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1800 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0630 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5580 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.4930 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.9760 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.5220 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3370 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.1580 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7950 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1900 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5160 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3350 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1540 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.8980 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.9240 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2100 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END